data_25854

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               25854
   _Entry.PDB_ID                                 2N8L
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            25854
   _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   22   22   GLN    H   H  22     8.152     8.152    7.716    0.436  25854
           2   1    1   .   1   1   23   23   GLU   HA   H  23     4.576     4.576    4.410    0.166  25854
           3   1    1   .   1   1   23   23   GLU   CA   C  23    55.105    55.105   56.348   -1.243  25854
           4   1    1   .   1   1   23   23   GLU   CB   C  23    32.431    32.431   30.302    2.129  25854
           5   1    1   .   1   1   23   23   GLU    H   H  23     7.926     7.926    8.708   -0.782  25854
           6   1    1   .   1   1   24   24   THR   HA   H  24     5.298     5.298    5.689   -0.391  25854
           7   1    1   .   1   1   24   24   THR   CA   C  24    62.286    62.286   61.004    1.282  25854
           8   1    1   .   1   1   24   24   THR   CB   C  24    70.759    70.759   70.273    0.486  25854
           9   1    1   .   1   1   25   25   VAL   HA   H  25     4.435     4.435    4.719   -0.284  25854
          10   1    1   .   1   1   25   25   VAL   CA   C  25    60.621    60.621   59.694    0.927  25854
          11   1    1   .   1   1   25   25   VAL   CB   C  25    35.023    35.023   34.784    0.239  25854
          12   1    1   .   1   1   26   26   HIS   HA   H  26     5.539     5.539    5.207    0.333  25854
          13   1    1   .   1   1   26   26   HIS   CA   C  26    52.142    52.142   53.889   -1.747  25854
          14   1    1   .   1   1   27   27   VAL   HA   H  27     4.717     4.717    4.166    0.551  25854
          15   1    1   .   1   1   27   27   VAL   CA   C  27    60.635    60.635   62.050   -1.415  25854
          16   1    1   .   1   1   27   27   VAL   CB   C  27    35.238    35.238   32.764    2.474  25854
          17   1    1   .   1   1   27   27   VAL    H   H  27     9.339     9.339    8.907    0.432  25854
          18   1    1   .   1   1   28   28   PHE   HA   H  28     4.911     4.911    4.477    0.434  25854
          19   1    1   .   1   1   28   28   PHE   CA   C  28    57.725    57.725   57.713    0.012  25854
          20   1    1   .   1   1   28   28   PHE   CB   C  28    38.909    38.909   38.937   -0.028  25854
          21   1    1   .   1   1   29   29   ILE   HA   H  29     4.886     4.886    4.680    0.206  25854
          22   1    1   .   1   1   29   29   ILE   CA   C  29    57.114    57.114   56.894    0.220  25854
          23   1    1   .   1   1   29   29   ILE   CB   C  29    38.915    38.915   39.996   -1.081  25854
          24   1    1   .   1   1   30   30   PRO   HA   H  30     4.508     4.508    4.292    0.216  25854
          25   1    1   .   1   1   30   30   PRO   CA   C  30    62.909    62.909   62.831    0.078  25854
          26   1    1   .   1   1   30   30   PRO   CB   C  30    31.841    31.841   31.817    0.024  25854
          27   1    1   .   1   1   31   31   ALA   HA   H  31     3.593     3.593    3.900   -0.307  25854
          28   1    1   .   1   1   31   31   ALA   CA   C  31    55.496    55.496   54.710    0.786  25854
          29   1    1   .   1   1   31   31   ALA   CB   C  31    18.071    18.071   18.712   -0.641  25854
          30   1    1   .   1   1   32   32   GLN   HA   H  32     4.183     4.183    4.062    0.121  25854
          31   1    1   .   1   1   32   32   GLN   CA   C  32    57.341    57.341   57.637   -0.296  25854
          32   1    1   .   1   1   32   32   GLN   CB   C  32    27.867    27.867   28.199   -0.332  25854
          33   1    1   .   1   1   33   33   ALA   HA   H  33     3.958     3.958    4.578   -0.620  25854
          34   1    1   .   1   1   33   33   ALA   CA   C  33    51.416    51.416   52.617   -1.200  25854
          35   1    1   .   1   1   33   33   ALA   CB   C  33    19.084    19.084   21.114   -2.030  25854
          36   1    1   .   1   1   34   34   VAL   HA   H  34     2.886     2.886    3.613   -0.727  25854
          37   1    1   .   1   1   34   34   VAL   CA   C  34    67.342    67.342   65.408    1.934  25854
          38   1    1   .   1   1   34   34   VAL   CB   C  34    31.522    31.522   31.393    0.129  25854
          39   1    1   .   1   1   35   35   GLY   CA   C  35    46.899    46.899   47.250   -0.351  25854
          40   1    1   .   1   1   36   36   ALA   HA   H  36     2.993     2.993    4.210   -1.217  25854
          41   1    1   .   1   1   36   36   ALA   CA   C  36    53.238    53.238   53.659   -0.421  25854
          42   1    1   .   1   1   36   36   ALA   CB   C  36    18.247    18.247   18.685   -0.438  25854
          43   1    1   .   1   1   37   37   ILE   HA   H  37     3.451     3.451    3.827   -0.376  25854
          44   1    1   .   1   1   37   37   ILE   CA   C  37    60.517    60.517   62.410   -1.893  25854
          45   1    1   .   1   1   37   37   ILE   CB   C  37    35.310    35.310   37.076   -1.766  25854
          46   1    1   .   1   1   38   38   ILE   HA   H  38     3.889     3.889    3.670    0.219  25854
          47   1    1   .   1   1   38   38   ILE   CA   C  38    64.581    64.581   63.961    0.621  25854
          48   1    1   .   1   1   38   38   ILE   CB   C  38    38.840    38.840   38.543    0.297  25854
          49   1    1   .   1   1   39   39   GLY   CA   C  39    47.152    47.152   44.469    2.683  25854
          50   1    1   .   1   1   40   40   LYS   HA   H  40     4.580     4.580    3.842    0.738  25854
          51   1    1   .   1   1   40   40   LYS   CA   C  40    58.370    58.370   57.044    1.326  25854
          52   1    1   .   1   1   41   41   LYS   CB   C  41    32.800    32.800   31.623    1.177  25854
          53   1    1   .   1   1   44   44   HIS   HA   H  44     4.342     4.342    4.461   -0.119  25854
          54   1    1   .   1   1   44   44   HIS   CB   C  44    27.233    27.233   29.079   -1.846  25854
          55   1    1   .   1   1   45   45   ILE   HA   H  45     3.888     3.888    3.625    0.263  25854
          56   1    1   .   1   1   45   45   ILE   CA   C  45    64.638    64.638   63.507    1.131  25854
          57   1    1   .   1   1   45   45   ILE   CB   C  45    37.250    37.250   37.632   -0.382  25854
          58   1    1   .   1   1   46   46   LYS   HA   H  46     4.136     4.136    4.020    0.116  25854
          59   1    1   .   1   1   46   46   LYS   CA   C  46    59.603    59.603   58.148    1.455  25854
          60   1    1   .   1   1   46   46   LYS   CB   C  46    32.470    32.470   31.943    0.527  25854
          61   1    1   .   1   1   47   47   GLN   HA   H  47     4.034     4.034    3.958    0.076  25854
          62   1    1   .   1   1   48   48   LEU   HA   H  48     4.042     4.042    1.753    2.289  25854
          63   1    1   .   1   1   48   48   LEU   CA   C  48    58.085    58.085   57.073    1.012  25854
          64   1    1   .   1   1   48   48   LEU   CB   C  48    42.371    42.371   41.680    0.691  25854
          65   1    1   .   1   1   49   49   SER   HA   H  49     4.183     4.183    4.148    0.035  25854
          66   1    1   .   1   1   49   49   SER   CA   C  49    61.932    61.932   61.343    0.589  25854
          67   1    1   .   1   1   50   50   ARG   HA   H  50     4.159     4.159    4.134    0.025  25854
          68   1    1   .   1   1   50   50   ARG   CA   C  50    58.431    58.431   58.667   -0.236  25854
          69   1    1   .   1   1   50   50   ARG   CB   C  50    30.152    30.152   30.434   -0.282  25854
          70   1    1   .   1   1   51   51   PHE   HA   H  51     4.322     4.322    4.567   -0.245  25854
          71   1    1   .   1   1   51   51   PHE   CA   C  51    59.819    59.819   57.848    1.971  25854
          72   1    1   .   1   1   51   51   PHE   CB   C  51    39.525    39.525   37.877    1.648  25854
          73   1    1   .   1   1   52   52   ALA   HA   H  52     3.763     3.763    4.465   -0.702  25854
          74   1    1   .   1   1   52   52   ALA   CA   C  52    52.378    52.378   52.586   -0.208  25854
          75   1    1   .   1   1   52   52   ALA   CB   C  52    19.378    19.378   19.422   -0.044  25854
          76   1    1   .   1   1   52   52   ALA    H   H  52     8.465     8.465    7.779    0.686  25854
          77   1    1   .   1   1   53   53   SER   CB   C  53    61.826    61.826   61.158    0.668  25854
          78   1    1   .   1   1   54   54   ALA   HA   H  54     4.932     4.932    4.588    0.344  25854
          79   1    1   .   1   1   54   54   ALA   CA   C  54    49.133    49.133   50.621   -1.488  25854
          80   1    1   .   1   1   54   54   ALA   CB   C  54    23.398    23.398   21.916    1.482  25854
          81   1    1   .   1   1   55   55   SER   HA   H  55     4.766     4.766    4.696    0.070  25854
          82   1    1   .   1   1   55   55   SER   CB   C  55    63.541    63.541   63.200    0.341  25854
          83   1    1   .   1   1   56   56   ILE   HA   H  56     4.992     4.992    4.317    0.675  25854
          84   1    1   .   1   1   56   56   ILE   CA   C  56    60.191    60.191   60.652   -0.461  25854
          85   1    1   .   1   1   56   56   ILE   CB   C  56    40.511    40.511   38.443    2.068  25854
          86   1    1   .   1   1   57   57   LYS   HA   H  57     4.754     4.754    4.798   -0.044  25854
          87   1    1   .   1   1   57   57   LYS   CA   C  57    54.655    54.655   54.499    0.156  25854
          88   1    1   .   1   1   57   57   LYS   CB   C  57    36.326    36.326   36.399   -0.073  25854
          89   1    1   .   1   1   57   57   LYS    H   H  57     8.732     8.732    8.248    0.484  25854
          90   1    1   .   1   1   58   58   ILE   HA   H  58     4.711     4.711    4.181    0.530  25854
          91   1    1   .   1   1   58   58   ILE   CA   C  58    60.597    60.597   58.705    1.892  25854
          92   1    1   .   1   1   58   58   ILE   CB   C  58    37.464    37.464   36.978    0.486  25854
          93   1    1   .   1   1   59   59   ALA   HA   H  59     4.508     4.508    4.488    0.020  25854
          94   1    1   .   1   1   59   59   ALA   CA   C  59    51.688    51.688   49.923    1.765  25854
          95   1    1   .   1   1   59   59   ALA   CB   C  59    18.359    18.359   18.525   -0.166  25854
          96   1    1   .   1   1   62   62   GLU   HA   H  62     4.039     4.039    4.182   -0.143  25854
          97   1    1   .   1   1   62   62   GLU   CA   C  62    58.958    58.958   58.014    0.944  25854
          98   1    1   .   1   1   62   62   GLU   CB   C  62    30.430    30.430   30.037    0.393  25854
          99   1    1   .   1   1   63   63   THR   HA   H  63     4.786     4.786    4.827   -0.041  25854
         100   1    1   .   1   1   63   63   THR   CA   C  63    58.498    58.498   58.560   -0.062  25854
         101   1    1   .   1   1   63   63   THR   CB   C  63    69.943    69.943   70.966   -1.023  25854
         102   1    1   .   1   1   64   64   PRO   HA   H  64     4.289     4.289    4.441   -0.152  25854
         103   1    1   .   1   1   64   64   PRO   CA   C  64    64.733    64.733   64.073    0.660  25854
         104   1    1   .   1   1   64   64   PRO   CB   C  64    31.673    31.673   31.753   -0.080  25854
         105   1    1   .   1   1   65   65   ASP   HA   H  65     4.640     4.640    4.730   -0.090  25854
         106   1    1   .   1   1   65   65   ASP   CA   C  65    52.859    52.859   53.742   -0.883  25854
         107   1    1   .   1   1   65   65   ASP   CB   C  65    40.460    40.460   40.813   -0.353  25854
         108   1    1   .   1   1   65   65   ASP    H   H  65     7.985     7.985    8.320   -0.335  25854
         109   1    1   .   1   1   66   66   SER   CB   C  66    63.942    63.942   63.908    0.034  25854
         110   1    1   .   1   1   66   66   SER    H   H  66     7.515     7.515    7.780   -0.265  25854
         111   1    1   .   1   1   67   67   LYS   HA   H  67     4.343     4.343    4.508   -0.165  25854
         112   1    1   .   1   1   67   67   LYS   CA   C  67    57.242    57.242   55.639    1.603  25854
         113   1    1   .   1   1   67   67   LYS   CB   C  67    32.803    32.803   32.726    0.077  25854
         114   1    1   .   1   1   68   68   VAL   HA   H  68     5.193     5.193    4.234    0.959  25854
         115   1    1   .   1   1   68   68   VAL   CA   C  68    58.972    58.972   60.442   -1.470  25854
         116   1    1   .   1   1   68   68   VAL   CB   C  68    36.216    36.216   34.127    2.089  25854
         117   1    1   .   1   1   69   69   ARG   HA   H  69     4.692     4.692    4.569    0.123  25854
         118   1    1   .   1   1   69   69   ARG   CA   C  69    52.273    52.273   54.502   -2.229  25854
         119   1    1   .   1   1   69   69   ARG   CB   C  69    32.761    32.761   33.548   -0.787  25854
         120   1    1   .   1   1   70   70   MET   HA   H  70     3.798     3.798    5.148   -1.350  25854
         121   1    1   .   1   1   70   70   MET   CA   C  70    55.444    55.444   53.835    1.609  25854
         122   1    1   .   1   1   70   70   MET   CB   C  70    36.034    36.034   34.087    1.947  25854
         123   1    1   .   1   1   71   71   VAL   HA   H  71     4.312     4.312    4.198    0.114  25854
         124   1    1   .   1   1   71   71   VAL   CA   C  71    60.897    60.897   62.638   -1.740  25854
         125   1    1   .   1   1   72   72   VAL   HA   H  72     4.662     4.662    4.265    0.397  25854
         126   1    1   .   1   1   72   72   VAL   CA   C  72    61.766    61.766   61.689    0.077  25854
         127   1    1   .   1   1   72   72   VAL   CB   C  72    31.464    31.464   30.794    0.670  25854
         128   1    1   .   1   1   73   73   ILE   HA   H  73     4.933     4.933    4.671    0.262  25854
         129   1    1   .   1   1   73   73   ILE   CA   C  73    60.790    60.790   59.363    1.427  25854
         130   1    1   .   1   1   73   73   ILE   CB   C  73    40.101    40.101   39.820    0.281  25854
         131   1    1   .   1   1   73   73   ILE    H   H  73     8.981     8.981    8.536    0.445  25854
         132   1    1   .   1   1   74   74   THR   HA   H  74     5.630     5.630    5.299    0.331  25854
         133   1    1   .   1   1   74   74   THR   CA   C  74    60.813    60.813   61.181   -0.368  25854
         134   1    1   .   1   1   74   74   THR   CB   C  74    70.966    70.966   69.251    1.715  25854
         135   1    1   .   1   1   74   74   THR    H   H  74     9.227     9.227    9.040    0.187  25854
         136   1    1   .   1   1   75   75   GLY   CA   C  75    45.032    45.032   44.213    0.819  25854
         137   1    1   .   1   1   76   76   PRO   HA   H  76     5.169     5.169    4.885    0.284  25854
         138   1    1   .   1   1   76   76   PRO   CA   C  76    62.448    62.448   61.556    0.892  25854
         139   1    1   .   1   1   76   76   PRO   CB   C  76    30.567    30.567   30.911   -0.344  25854
         140   1    1   .   1   1   77   77   PRO   HA   H  77     3.960     3.960    4.512   -0.552  25854
         141   1    1   .   1   1   77   77   PRO   CA   C  77    67.086    67.086   65.562    1.524  25854
         142   1    1   .   1   1   78   78   GLU   HA   H  78     4.135     4.135    4.125    0.010  25854
         143   1    1   .   1   1   78   78   GLU   CA   C  78    59.899    59.899   59.554    0.345  25854
         144   1    1   .   1   1   78   78   GLU   CB   C  78    29.030    29.030   28.904    0.126  25854
         145   1    1   .   1   1   78   78   GLU    H   H  78     9.555     9.555    8.901    0.654  25854
         146   1    1   .   1   1   79   79   ALA   HA   H  79     4.369     4.369    4.223    0.146  25854
         147   1    1   .   1   1   79   79   ALA   CA   C  79    54.273    54.273   54.881   -0.608  25854
         148   1    1   .   1   1   79   79   ALA   CB   C  79    20.129    20.129   18.625    1.504  25854
         149   1    1   .   1   1   79   79   ALA    H   H  79     7.018     7.018    8.141   -1.123  25854
         150   1    1   .   1   1   80   80   GLN   HA   H  80     3.782     3.782    4.017   -0.235  25854
         151   1    1   .   1   1   80   80   GLN   CA   C  80    58.141    58.141   58.634   -0.493  25854
         152   1    1   .   1   1   81   81   PHE   HA   H  81     4.104     4.104    4.160   -0.056  25854
         153   1    1   .   1   1   81   81   PHE   CA   C  81    61.409    61.409   62.265   -0.856  25854
         154   1    1   .   1   1   81   81   PHE   CB   C  81    39.530    39.530   39.023    0.506  25854
         155   1    1   .   1   1   81   81   PHE    H   H  81     8.005     8.005    8.129   -0.124  25854
         156   1    1   .   1   1   82   82   LYS   HA   H  82     3.997     3.997    3.937    0.060  25854
         157   1    1   .   1   1   82   82   LYS   CA   C  82    60.011    60.011   59.389    0.622  25854
         158   1    1   .   1   1   83   83   ALA   HA   H  83     3.937     3.937    4.052   -0.115  25854
         159   1    1   .   1   1   83   83   ALA   CA   C  83    55.239    55.239   55.232    0.007  25854
         160   1    1   .   1   1   83   83   ALA   CB   C  83    19.027    19.027   18.060    0.967  25854
         161   1    1   .   1   1   85   85   GLY   CA   C  85    47.426    47.426   46.411    1.015  25854
         162   1    1   .   1   1   86   86   ARG   HA   H  86     4.155     4.155    4.201   -0.046  25854
         163   1    1   .   1   1   86   86   ARG   CA   C  86    57.053    57.053   56.721    0.332  25854
         164   1    1   .   1   1   86   86   ARG   CB   C  86    30.173    30.173   29.605    0.568  25854
         165   1    1   .   1   1   87   87   ILE   HA   H  87     3.484     3.484    3.832   -0.348  25854
         166   1    1   .   1   1   87   87   ILE   CA   C  87    65.702    65.702   63.899    1.803  25854
         167   1    1   .   1   1   87   87   ILE   CB   C  87    37.382    37.382   37.432   -0.050  25854
         168   1    1   .   1   1   87   87   ILE    H   H  87     7.681     7.681    7.894   -0.213  25854
         169   1    1   .   1   1   88   88   TYR   HA   H  88     3.798     3.798    4.208   -0.410  25854
         170   1    1   .   1   1   88   88   TYR   CA   C  88    62.987    62.987   61.496    1.491  25854
         171   1    1   .   1   1   88   88   TYR   CB   C  88    38.104    38.104   37.531    0.573  25854
         172   1    1   .   1   1   88   88   TYR    H   H  88     8.021     8.021    8.753   -0.732  25854
         173   1    1   .   1   1   89   89   GLY    H   H  89     8.005     8.005    7.803    0.202  25854
         174   1    1   .   1   1   90   90   LYS   HA   H  90     4.177     4.177    4.245   -0.068  25854
         175   1    1   .   1   1   90   90   LYS   CA   C  90    57.418    57.418   58.015   -0.597  25854
         176   1    1   .   1   1   90   90   LYS   CB   C  90    31.390    31.390   32.035   -0.645  25854
         177   1    1   .   1   1   91   91   LEU   HA   H  91     4.138     4.138    4.242   -0.104  25854
         178   1    1   .   1   1   91   91   LEU   CA   C  91    57.805    57.805   58.046   -0.241  25854
         179   1    1   .   1   1   91   91   LEU   CB   C  91    40.733    40.733   41.194   -0.461  25854
         180   1    1   .   1   1   91   91   LEU    H   H  91     7.545     7.545    7.585   -0.040  25854
         181   1    1   .   1   1   92   92   LYS   HA   H  92     4.316     4.316    4.430   -0.114  25854
         182   1    1   .   1   1   92   92   LYS   CA   C  92    58.765    58.765   59.057   -0.292  25854
         183   1    1   .   1   1   92   92   LYS   CB   C  92    32.134    32.134   32.234   -0.100  25854
         184   1    1   .   1   1   93   93   GLU   HA   H  93     4.085     4.085    4.159   -0.074  25854
         185   1    1   .   1   1   93   93   GLU   CB   C  93    29.938    29.938   29.729    0.209  25854
         186   1    1   .   1   1   94   94   GLU   HA   H  94     4.259     4.259    4.225    0.034  25854
         187   1    1   .   1   1   94   94   GLU   CA   C  94    55.394    55.394   55.634   -0.240  25854
         188   1    1   .   1   1   94   94   GLU   CB   C  94    29.535    29.535   30.048   -0.513  25854
         189   1    1   .   1   1   95   95   ASN   HA   H  95     4.508     4.508    4.179    0.329  25854
         190   1    1   .   1   1   95   95   ASN   CA   C  95    55.499    55.499   54.230    1.269  25854
         191   1    1   .   1   1   95   95   ASN   CB   C  95    37.054    37.054   36.215    0.839  25854
         192   1    1   .   1   1   96   96   PHE   HA   H  96     4.157     4.157    4.141    0.016  25854
         193   1    1   .   1   1   96   96   PHE   CA   C  96    61.630    61.630   61.046    0.584  25854
         194   1    1   .   1   1   96   96   PHE   CB   C  96    38.473    38.473   39.046   -0.573  25854
         195   1    1   .   1   1   97   97   PHE   HA   H  97     4.551     4.551    4.488    0.063  25854
         196   1    1   .   1   1   97   97   PHE   CA   C  97    57.092    57.092   58.643   -1.551  25854
         197   1    1   .   1   1   97   97   PHE   CB   C  97    41.072    41.072   39.220    1.852  25854
         198   1    1   .   1   1   98   98   GLY   CA   C  98    44.746    44.746   44.217    0.529  25854
         199   1    1   .   1   1   98   98   GLY    H   H  98     8.539     8.539    6.525    2.014  25854
         200   1    1   .   1   1   99   99   PRO   HA   H  99     4.378     4.378    4.381   -0.003  25854
         201   1    1   .   1   1   99   99   PRO   CA   C  99    64.940    64.940   63.813    1.127  25854
         202   1    1   .   1   1   99   99   PRO   CB   C  99    31.991    31.991   32.303   -0.312  25854
         203   1    1   .   1   1  100  100   LYS   HA   H 100     4.359     4.359    4.329    0.030  25854
         204   1    1   .   1   1  100  100   LYS   CA   C 100    55.906    55.906   56.103   -0.197  25854
         205   1    1   .   1   1  100  100   LYS   CB   C 100    31.991    31.991   32.157   -0.166  25854
         206   1    1   .   1   1  100  100   LYS    H   H 100     8.622     8.622    7.926    0.696  25854
         207   1    1   .   1   1  101  101   GLU   HA   H 101     4.388     4.388    4.345    0.043  25854
         208   1    1   .   1   1  101  101   GLU   CA   C 101    55.906    55.906   56.964   -1.058  25854
         209   1    1   .   1   1  101  101   GLU   CB   C 101    32.523    32.523   30.477    2.046  25854
         210   1    1   .   1   1  101  101   GLU    H   H 101     7.569     7.569    7.935   -0.366  25854
         211   1    1   .   1   1  102  102   GLU   HA   H 102     4.296     4.296    4.534   -0.238  25854
         212   1    1   .   1   1  102  102   GLU   CA   C 102    55.375    55.375   55.642   -0.267  25854
         213   1    1   .   1   1  102  102   GLU   CB   C 102    30.397    30.397   31.059   -0.662  25854
         214   1    1   .   1   1  102  102   GLU    H   H 102     8.440     8.440    8.816   -0.376  25854
         215   1    1   .   1   1  103  103   VAL   HA   H 103     2.768     2.768    2.980   -0.212  25854
         216   1    1   .   1   1  103  103   VAL   CA   C 103    63.346    63.346   63.531   -0.185  25854
         217   1    1   .   1   1  103  103   VAL   CB   C 103    31.991    31.991   32.051   -0.060  25854
         218   1    1   .   1   1  103  103   VAL    H   H 103     8.552     8.552    8.566   -0.014  25854
         219   1    1   .   1   1  104  104   LYS   HA   H 104     4.614     4.614    4.726   -0.112  25854
         220   1    1   .   1   1  104  104   LYS   CA   C 104    55.375    55.375   54.571    0.804  25854
         221   1    1   .   1   1  104  104   LYS   CB   C 104    35.180    35.180   31.935    3.245  25854
         222   1    1   .   1   1  104  104   LYS    H   H 104     6.924     6.924    7.882   -0.958  25854
         223   1    1   .   1   1  105  105   LEU   HA   H 105     4.911     4.911    4.704    0.207  25854
         224   1    1   .   1   1  105  105   LEU   CA   C 105    52.717    52.717   52.986   -0.269  25854
         225   1    1   .   1   1  105  105   LEU   CB   C 105    45.277    45.277   44.938    0.339  25854
         226   1    1   .   1   1  106  106   GLU   HA   H 106     4.908     4.908    4.978   -0.070  25854
         227   1    1   .   1   1  106  106   GLU   CA   C 106    57.055    57.055   57.170   -0.115  25854
         228   1    1   .   1   1  106  106   GLU   CB   C 106    32.070    32.070   30.531    1.539  25854
         229   1    1   .   1   1  106  106   GLU    H   H 106     8.982     8.982    8.939    0.043  25854
         230   1    1   .   1   1  107  107   THR   HA   H 107     5.524     5.524    4.800    0.724  25854
         231   1    1   .   1   1  107  107   THR   CA   C 107    61.220    61.220   62.221   -1.001  25854
         232   1    1   .   1   1  107  107   THR   CB   C 107    71.849    71.849   71.128    0.721  25854
         233   1    1   .   1   1  107  107   THR    H   H 107     9.357     9.357    8.946    0.411  25854
         234   1    1   .   1   1  108  108   HIS   HA   H 108     6.061     6.061    5.231    0.830  25854
         235   1    1   .   1   1  108  108   HIS   CA   C 108    53.249    53.249   54.567   -1.318  25854
         236   1    1   .   1   1  108  108   HIS   CB   C 108    35.180    35.180   31.687    3.493  25854
         237   1    1   .   1   1  109  109   ILE   HA   H 109     4.640     4.640    4.704   -0.064  25854
         238   1    1   .   1   1  109  109   ILE   CA   C 109    59.095    59.095   59.421   -0.326  25854
         239   1    1   .   1   1  109  109   ILE   CB   C 109    41.026    41.026   40.741    0.285  25854
         240   1    1   .   1   1  109  109   ILE    H   H 109     8.818     8.818    8.062    0.756  25854
         241   1    1   .   1   1  110  110   ARG   HA   H 110     5.234     5.234    5.004    0.230  25854
         242   1    1   .   1   1  110  110   ARG   CA   C 110    54.843    54.843   54.360    0.483  25854
         243   1    1   .   1   1  110  110   ARG   CB   C 110    31.991    31.991   29.668    2.323  25854
         244   1    1   .   1   1  110  110   ARG    H   H 110     8.568     8.568    8.782   -0.214  25854
         245   1    1   .   1   1  111  111   VAL   HA   H 111     4.874     4.874    4.838    0.036  25854
         246   1    1   .   1   1  111  111   VAL   CA   C 111    56.969    56.969   57.868   -0.899  25854
         247   1    1   .   1   1  111  111   VAL   CB   C 111    33.585    33.585   33.284    0.301  25854
         248   1    1   .   1   1  111  111   VAL    H   H 111     8.935     8.935    8.793    0.142  25854
         249   1    1   .   1   1  112  112   PRO   HA   H 112     4.499     4.499    4.566   -0.067  25854
         250   1    1   .   1   1  112  112   PRO   CA   C 112    63.346    63.346   63.346   -0.000  25854
         251   1    1   .   1   1  112  112   PRO   CB   C 112    31.991    31.991   31.685    0.306  25854
         252   1    1   .   1   1  113  113   ALA   HA   H 113     3.910     3.910    3.957   -0.047  25854
         253   1    1   .   1   1  113  113   ALA   CA   C 113    55.906    55.906   55.689    0.217  25854
         254   1    1   .   1   1  113  113   ALA   CB   C 113    18.174    18.174   18.689   -0.516  25854
         255   1    1   .   1   1  113  113   ALA    H   H 113     9.220     9.220    8.560    0.660  25854
         256   1    1   .   1   1  114  114   SER   HA   H 114     4.210     4.210    4.263   -0.053  25854
         257   1    1   .   1   1  114  114   SER   CA   C 114    60.157    60.157   59.642    0.515  25854
         258   1    1   .   1   1  115  115   ALA   HA   H 115     4.485     4.485    4.007    0.478  25854
         259   1    1   .   1   1  115  115   ALA   CA   C 115    52.186    52.186   54.600   -2.414  25854
         260   1    1   .   1   1  115  115   ALA   CB   C 115    20.299    20.299   18.328    1.971  25854
         261   1    1   .   1   1  115  115   ALA    H   H 115     7.752     7.752    7.395    0.357  25854
         262   1    1   .   1   1  116  116   ALA   HA   H 116     3.587     3.587    4.084   -0.497  25854
         263   1    1   .   1   1  116  116   ALA   CA   C 116    55.375    55.375   54.866    0.509  25854
         264   1    1   .   1   1  116  116   ALA   CB   C 116    18.174    18.174   18.224   -0.050  25854
         265   1    1   .   1   1  116  116   ALA    H   H 116     7.429     7.429    7.991   -0.562  25854
         266   1    1   .   1   1  117  117   GLY   CA   C 117    46.340    46.340   45.990    0.350  25854
         267   1    1   .   1   1  118  118   ARG   HA   H 118     4.177     4.177    4.297   -0.120  25854
         268   1    1   .   1   1  118  118   ARG   CB   C 118    30.397    30.397   30.915   -0.518  25854
         269   1    1   .   1   1  119  119   VAL   HA   H 119     3.652     3.652    3.766   -0.114  25854
         270   1    1   .   1   1  119  119   VAL   CA   C 119    64.940    64.940   64.846    0.094  25854
         271   1    1   .   1   1  119  119   VAL   CB   C 119    31.991    31.991   31.923    0.068  25854
         272   1    1   .   1   1  120  120   ILE   HA   H 120     3.827     3.827    3.878   -0.051  25854
         273   1    1   .   1   1  120  120   ILE   CB   C 120    39.431    39.431   37.687    1.744  25854
         274   1    1   .   1   1  121  121   GLY   CA   C 121    43.062    43.062   44.269   -1.207  25854
         275   1    1   .   1   1  121  121   GLY    H   H 121     7.924     7.924    7.273    0.651  25854
         276   1    1   .   1   1  125  125   LYS   HA   H 125     4.147     4.147    4.221   -0.074  25854
         277   1    1   .   1   1  127  127   VAL   HA   H 127     3.919     3.919    3.760    0.159  25854
         278   1    1   .   1   1  128  128   ASN   HA   H 128     4.488     4.488    4.449    0.039  25854
         279   1    1   .   1   1  128  128   ASN   CA   C 128    55.375    55.375   56.361   -0.986  25854
         280   1    1   .   1   1  128  128   ASN   CB   C 128    38.368    38.368   38.499   -0.131  25854
         281   1    1   .   1   1  128  128   ASN    H   H 128     8.050     8.050    7.718    0.332  25854
         282   1    1   .   1   1  129  129   GLU    H   H 129     8.138     8.138    7.563    0.575  25854
         283   1    1   .   1   1  130  130   LEU   HA   H 130     4.060     4.060    3.961    0.099  25854
         284   1    1   .   1   1  130  130   LEU   CB   C 130    42.088    42.088   41.971    0.117  25854
         285   1    1   .   1   1  131  131   GLN   HA   H 131     4.294     4.294    4.041    0.253  25854
         286   1    1   .   1   1  131  131   GLN   CA   C 131    59.095    59.095   58.825    0.270  25854
         287   1    1   .   1   1  131  131   GLN   CB   C 131    29.281    29.281   28.363    0.918  25854
         288   1    1   .   1   1  133  133   LEU   HA   H 133     4.271     4.271    4.391   -0.120  25854
         289   1    1   .   1   1  133  133   LEU   CB   C 133    43.151    43.151   42.175    0.976  25854
         290   1    1   .   1   1  134  134   THR   HA   H 134     4.324     4.324    4.169    0.155  25854
         291   1    1   .   1   1  134  134   THR   CA   C 134    61.752    61.752   63.998   -2.247  25854
         292   1    1   .   1   1  134  134   THR   CB   C 134    70.047    70.047   70.101   -0.054  25854
         293   1    1   .   1   1  135  135   ALA   HA   H 135     4.107     4.107    3.872    0.235  25854
         294   1    1   .   1   1  135  135   ALA   CA   C 135    53.780    53.780   53.197    0.583  25854
         295   1    1   .   1   1  135  135   ALA   CB   C 135    18.174    18.174   16.863    1.311  25854
         296   1    1   .   1   1  135  135   ALA    H   H 135     8.013     8.013    7.800    0.213  25854
         297   1    1   .   1   1  136  136   ALA   HA   H 136     4.539     4.539    4.576   -0.037  25854
         298   1    1   .   1   1  136  136   ALA   CA   C 136    51.123    51.123   50.477    0.646  25854
         299   1    1   .   1   1  136  136   ALA   CB   C 136    19.768    19.768   21.578   -1.810  25854
         300   1    1   .   1   1  136  136   ALA    H   H 136     8.011     8.011    7.222    0.789  25854
         301   1    1   .   1   1  137  137   GLU   HA   H 137     4.431     4.431    4.500   -0.069  25854
         302   1    1   .   1   1  137  137   GLU   CB   C 137    36.243    36.243   30.588    5.654  25854
         303   1    1   .   1   1  137  137   GLU    H   H 137     8.439     8.439    8.722   -0.283  25854
         304   1    1   .   1   1  138  138   VAL   HA   H 138     4.882     4.882    4.531    0.351  25854
         305   1    1   .   1   1  138  138   VAL   CA   C 138    61.220    61.220   61.307   -0.087  25854
         306   1    1   .   1   1  138  138   VAL   CB   C 138    33.585    33.585   32.583    1.002  25854
         307   1    1   .   1   1  138  138   VAL    H   H 138     8.280     8.280    8.473   -0.194  25854
         308   1    1   .   1   1  139  139   VAL   HA   H 139     4.221     4.221    4.402   -0.181  25854
         309   1    1   .   1   1  139  139   VAL   CA   C 139    60.689    60.689   60.337    0.352  25854
         310   1    1   .   1   1  139  139   VAL   CB   C 139    36.243    36.243   34.163    2.080  25854
         311   1    1   .   1   1  139  139   VAL    H   H 139     9.055     9.055    8.437    0.618  25854
         312   1    1   .   1   1  140  140   VAL   HA   H 140     4.622     4.622    4.349    0.273  25854
         313   1    1   .   1   1  140  140   VAL   CA   C 140    58.563    58.563   59.194   -0.631  25854
         314   1    1   .   1   1  140  140   VAL   CB   C 140    31.991    31.991   32.079   -0.088  25854
         315   1    1   .   1   1  141  141   PRO   HA   H 141     4.229     4.229    4.620   -0.391  25854
         316   1    1   .   1   1  141  141   PRO   CA   C 141    63.346    63.346   62.234    1.112  25854
         317   1    1   .   1   1  141  141   PRO   CB   C 141    31.460    31.460   32.941   -1.481  25854
         318   1    1   .   1   1  142  142   ARG   HA   H 142     4.234     4.234    4.402   -0.168  25854
         319   1    1   .   1   1  142  142   ARG   CA   C 142    56.437    56.437   56.027    0.410  25854
         320   1    1   .   1   1  142  142   ARG   CB   C 142    30.928    30.928   30.533    0.395  25854
         321   1    1   .   1   1  142  142   ARG    H   H 142     8.499     8.499    8.499   -0.000  25854
         322   1    1   .   1   1  143  143   ASP   HA   H 143     4.410     4.410    4.685   -0.275  25854
         323   1    1   .   1   1  143  143   ASP   CA   C 143    54.312    54.312   54.770   -0.458  25854
         324   1    1   .   1   1  143  143   ASP   CB   C 143    39.431    39.431   41.443   -2.012  25854
         325   1    1   .   1   1  143  143   ASP    H   H 143     8.691     8.691    7.881    0.810  25854
         326   1    1   .   1   1  144  144   GLN   HA   H 144     4.365     4.365    4.060    0.305  25854
         327   1    1   .   1   1  144  144   GLN   CA   C 144    55.056    55.056   57.822   -2.766  25854
         328   1    1   .   1   1  144  144   GLN   CB   C 144    31.069    31.069   28.092    2.977  25854
         329   1    1   .   1   1  144  144   GLN    H   H 144     7.898     7.898    8.581   -0.683  25854
         330   1    1   .   1   1  145  145   THR   HA   H 145     4.619     4.619    4.771   -0.152  25854
         331   1    1   .   1   1  145  145   THR   CA   C 145    59.626    59.626   59.313    0.313  25854
         332   1    1   .   1   1  145  145   THR   CB   C 145    70.255    70.255   71.388   -1.133  25854
         333   1    1   .   1   1  145  145   THR    H   H 145     8.695     8.695    7.886    0.809  25854
         334   1    1   .   1   1  146  146   PRO   HA   H 146     4.340     4.340    4.479   -0.139  25854
         335   1    1   .   1   1  146  146   PRO   CA   C 146    62.815    62.815   62.549    0.266  25854
         336   1    1   .   1   1  147  147   ASP   HA   H 147     4.549     4.549    4.332    0.217  25854
         337   1    1   .   1   1  147  147   ASP   CA   C 147    52.717    52.717   55.952   -3.235  25854
         338   1    1   .   1   1  147  147   ASP   CB   C 147    41.026    41.026   40.296    0.730  25854
         339   1    1   .   1   1  147  147   ASP    H   H 147     8.506     8.506    8.695   -0.189  25854
         340   1    1   .   1   1  148  148   GLU   HA   H 148     4.170     4.170    4.095    0.075  25854
         341   1    1   .   1   1  148  148   GLU   CA   C 148    58.563    58.563   58.592   -0.029  25854
         342   1    1   .   1   1  148  148   GLU   CB   C 148    28.271    28.271   29.560   -1.289  25854
         343   1    1   .   1   1  148  148   GLU    H   H 148     9.159     9.159    8.312    0.847  25854
         344   1    1   .   1   1  149  149   ASN   HA   H 149     4.936     4.936    4.761    0.175  25854
         345   1    1   .   1   1  149  149   ASN   CA   C 149    52.717    52.717   52.474    0.242  25854
         346   1    1   .   1   1  149  149   ASN   CB   C 149    39.431    39.431   38.817    0.614  25854
         347   1    1   .   1   1  149  149   ASN    H   H 149     8.364     8.364    7.697    0.667  25854
         348   1    1   .   1   1  150  150   GLU   HA   H 150     3.771     3.771    3.924   -0.153  25854
         349   1    1   .   1   1  150  150   GLU   CA   C 150    57.500    57.500   57.864   -0.363  25854
         350   1    1   .   1   1  150  150   GLU   CB   C 150    27.850    27.850   27.463    0.387  25854
         351   1    1   .   1   1  150  150   GLU    H   H 150     8.542     8.542    7.911    0.631  25854
         352   1    1   .   1   1  151  151   GLN   HA   H 151     5.021     5.021    5.145   -0.124  25854
         353   1    1   .   1   1  151  151   GLN   CA   C 151    54.843    54.843   54.960   -0.117  25854
         354   1    1   .   1   1  151  151   GLN   CB   C 151    31.069    31.069   32.602   -1.534  25854
         355   1    1   .   1   1  151  151   GLN    H   H 151     8.441     8.441    7.666    0.775  25854
         356   1    1   .   1   1  152  152   VAL   HA   H 152     4.582     4.582    5.024   -0.442  25854
         357   1    1   .   1   1  152  152   VAL   CA   C 152    58.563    58.563   58.038    0.525  25854
         358   1    1   .   1   1  152  152   VAL   CB   C 152    34.117    34.117   35.456   -1.339  25854
         359   1    1   .   1   1  152  152   VAL    H   H 152     8.999     8.999    9.258   -0.259  25854
         360   1    1   .   1   1  153  153   ILE   HA   H 153     4.628     4.628    5.113   -0.485  25854
         361   1    1   .   1   1  153  153   ILE   CA   C 153    61.220    61.220   59.515    1.705  25854
         362   1    1   .   1   1  153  153   ILE   CB   C 153    40.494    40.494   41.064   -0.570  25854
         363   1    1   .   1   1  153  153   ILE    H   H 153     8.972     8.972    8.062    0.910  25854
         364   1    1   .   1   1  154  154   VAL   HA   H 154     4.234     4.234    4.305   -0.071  25854
         365   1    1   .   1   1  154  154   VAL   CA   C 154    61.752    61.752   59.705    2.047  25854
         366   1    1   .   1   1  154  154   VAL   CB   C 154    33.585    33.585   35.783   -2.199  25854
         367   1    1   .   1   1  154  154   VAL    H   H 154     8.557     8.557    8.377    0.180  25854
         368   1    1   .   1   1  155  155   LYS   HA   H 155     5.154     5.154    4.580    0.574  25854
         369   1    1   .   1   1  155  155   LYS   CA   C 155    54.843    54.843   54.556    0.287  25854
         370   1    1   .   1   1  155  155   LYS   CB   C 155    34.648    34.648   32.989    1.659  25854
         371   1    1   .   1   1  155  155   LYS    H   H 155     8.951     8.951    7.880    1.071  25854
         372   1    1   .   1   1  156  156   ILE   HA   H 156     5.035     5.035    5.083   -0.048  25854
         373   1    1   .   1   1  156  156   ILE   CA   C 156    60.157    60.157   60.226   -0.069  25854
         374   1    1   .   1   1  156  156   ILE   CB   C 156    41.557    41.557   39.576    1.981  25854
         375   1    1   .   1   1  156  156   ILE    H   H 156     9.538     9.538    8.678    0.860  25854
         376   1    1   .   1   1  157  157   ILE   HA   H 157     5.101     5.101    4.511    0.590  25854
         377   1    1   .   1   1  157  157   ILE   CA   C 157    60.689    60.689   59.630    1.059  25854
         378   1    1   .   1   1  157  157   ILE   CB   C 157    40.494    40.494   40.690   -0.196  25854
         379   1    1   .   1   1  157  157   ILE    H   H 157     9.468     9.468    8.574    0.894  25854
         380   1    1   .   1   1  158  158   GLY   CA   C 158    45.809    45.809   44.954    0.855  25854
         381   1    1   .   1   1  158  158   GLY    H   H 158     8.236     8.236    8.255   -0.019  25854
         382   1    1   .   1   1  159  159   HIS   HA   H 159     5.545     5.545    5.234    0.311  25854
         383   1    1   .   1   1  159  159   HIS   CA   C 159    55.375    55.375   54.559    0.816  25854
         384   1    1   .   1   1  159  159   HIS   CB   C 159    31.460    31.460   31.312    0.148  25854
         385   1    1   .   1   1  159  159   HIS    H   H 159     7.986     7.986    8.085   -0.099  25854
         386   1    1   .   1   1  160  160   PHE   HA   H 160     3.186     3.186    3.472   -0.286  25854
         387   1    1   .   1   1  160  160   PHE   CA   C 160    62.283    62.283   61.308    0.975  25854
         388   1    1   .   1   1  160  160   PHE   CB   C 160    38.368    38.368   37.465    0.903  25854
         389   1    1   .   1   1  161  161   TYR   HA   H 161     3.440     3.440    4.016   -0.576  25854
         390   1    1   .   1   1  161  161   TYR   CA   C 161    62.283    62.283   61.453    0.830  25854
         391   1    1   .   1   1  161  161   TYR   CB   C 161    37.837    37.837   36.772    1.065  25854
         392   1    1   .   1   1  162  162   ALA   HA   H 162     4.052     4.052    4.206   -0.154  25854
         393   1    1   .   1   1  162  162   ALA   CA   C 162    54.843    54.843   54.266    0.577  25854
         394   1    1   .   1   1  162  162   ALA   CB   C 162    18.705    18.705   18.308    0.397  25854
         395   1    1   .   1   1  162  162   ALA    H   H 162     7.458     7.458    8.224   -0.766  25854
         396   1    1   .   1   1  163  163   SER   HA   H 163     3.832     3.832    3.952   -0.120  25854
         397   1    1   .   1   1  163  163   SER   CA   C 163    60.050    60.050   62.285   -2.236  25854
         398   1    1   .   1   1  163  163   SER   CB   C 163    63.346    63.346   63.115    0.231  25854
         399   1    1   .   1   1  163  163   SER    H   H 163     8.403     8.403    8.477   -0.074  25854
         400   1    1   .   1   1  164  164   GLN   HA   H 164     3.610     3.610    4.262   -0.652  25854
         401   1    1   .   1   1  164  164   GLN   CA   C 164    58.563    58.563   58.790   -0.227  25854
         402   1    1   .   1   1  164  164   GLN   CB   C 164     6.594     6.594   28.827  -22.233  25854
         403   1    1   .   1   1  165  165   MET   HA   H 165     4.048     4.048    4.224   -0.176  25854
         404   1    1   .   1   1  165  165   MET   CA   C 165    58.563    58.563   58.251    0.312  25854
         405   1    1   .   1   1  165  165   MET   CB   C 165    31.991    31.991   32.794   -0.803  25854
         406   1    1   .   1   1  166  166   ALA   HA   H 166     3.918     3.918    3.945   -0.027  25854
         407   1    1   .   1   1  166  166   ALA   CB   C 166    18.076    18.076   18.316   -0.240  25854
         408   1    1   .   1   1  166  166   ALA    H   H 166     8.208     8.208    8.487   -0.279  25854
         409   1    1   .   1   1  167  167   GLN   HA   H 167     3.628     3.628    3.905   -0.277  25854
         410   1    1   .   1   1  167  167   GLN   CA   C 167    60.157    60.157   59.701    0.456  25854
         411   1    1   .   1   1  167  167   GLN    H   H 167     8.393     8.393    8.586   -0.193  25854
         412   1    1   .   1   1  168  168   ARG   HA   H 168     3.890     3.890    4.098   -0.208  25854
         413   1    1   .   1   1  168  168   ARG   CA   C 168    53.036    53.036   59.106   -6.071  25854
         414   1    1   .   1   1  168  168   ARG   CB   C 168    29.865    29.865   29.962   -0.097  25854
         415   1    1   .   1   1  168  168   ARG    H   H 168     8.220     8.220    7.708    0.512  25854
         416   1    1   .   1   1  169  169   LYS   HA   H 169     4.133     4.133    4.175   -0.042  25854
         417   1    1   .   1   1  169  169   LYS   CA   C 169    58.563    58.563   58.483    0.080  25854
         418   1    1   .   1   1  169  169   LYS   CB   C 169    31.991    31.991   32.169   -0.178  25854
         419   1    1   .   1   1  169  169   LYS    H   H 169     8.042     8.042    7.238    0.804  25854
         420   1    1   .   1   1  170  170   ILE   HA   H 170     3.530     3.530    3.718   -0.188  25854
         421   1    1   .   1   1  170  170   ILE   CA   C 170    65.472    65.472   65.359    0.113  25854
         422   1    1   .   1   1  170  170   ILE   CB   C 170    36.774    36.774   37.836   -1.062  25854
         423   1    1   .   1   1  170  170   ILE    H   H 170     8.190     8.190    8.383   -0.193  25854
         424   1    1   .   1   1  171  171   ARG   HA   H 171     3.867     3.867    4.032   -0.165  25854
         425   1    1   .   1   1  171  171   ARG   CA   C 171    60.051    60.051   58.625    1.426  25854
         426   1    1   .   1   1  171  171   ARG   CB   C 171    29.334    29.334   29.476   -0.142  25854
         427   1    1   .   1   1  171  171   ARG    H   H 171     7.984     7.984    8.458   -0.474  25854
         428   1    1   .   1   1  172  172   ASP   HA   H 172     4.429     4.429    4.548   -0.119  25854
         429   1    1   .   1   1  172  172   ASP   CA   C 172    57.500    57.500   56.913    0.586  25854
         430   1    1   .   1   1  172  172   ASP   CB   C 172    40.494    40.494   41.079   -0.585  25854
         431   1    1   .   1   1  172  172   ASP    H   H 172     7.993     7.993    7.658    0.335  25854
         432   1    1   .   1   1  173  173   ILE   HA   H 173     3.650     3.650    3.856   -0.206  25854
         433   1    1   .   1   1  173  173   ILE   CA   C 173    65.472    65.472   64.323    1.149  25854
         434   1    1   .   1   1  173  173   ILE   CB   C 173    38.368    38.368   37.719    0.648  25854
         435   1    1   .   1   1  174  174   LEU   HA   H 174     3.895     3.895    3.868    0.027  25854
         436   1    1   .   1   1  174  174   LEU   CA   C 174    57.500    57.500   58.046   -0.546  25854
         437   1    1   .   1   1  174  174   LEU   CB   C 174    41.026    41.026   40.539    0.487  25854
         438   1    1   .   1   1  174  174   LEU    H   H 174     8.270     8.270    7.800    0.470  25854
         439   1    1   .   1   1  175  175   ALA   HA   H 175     4.144     4.144    3.974    0.170  25854
         440   1    1   .   1   1  175  175   ALA   CA   C 175    54.056    54.056   54.869   -0.813  25854
         441   1    1   .   1   1  175  175   ALA   CB   C 175    18.705    18.705   18.166    0.539  25854
         442   1    1   .   1   1  175  175   ALA    H   H 175     7.960     7.960    7.777    0.183  25854
         443   1    1   .   1   1  176  176   GLN   HA   H 176     4.093     4.093    4.109   -0.016  25854
         444   1    1   .   1   1  176  176   GLN   CA   C 176    58.054    58.054   58.281   -0.227  25854
         445   1    1   .   1   1  176  176   GLN   CB   C 176    29.070    29.070   28.827    0.243  25854
         446   1    1   .   1   1  176  176   GLN    H   H 176     7.696     7.696    7.451    0.245  25854
         447   1    1   .   1   1  177  177   VAL   HA   H 177     3.825     3.825    3.838   -0.013  25854
         448   1    1   .   1   1  177  177   VAL   CA   C 177    64.051    64.051   65.671   -1.620  25854
         449   1    1   .   1   1  177  177   VAL   CB   C 177    32.068    32.068   31.659    0.409  25854
         450   1    1   .   1   1  177  177   VAL    H   H 177     7.850     7.850    8.368   -0.518  25854
         451   1    1   .   1   1  179  179   GLN    H   H 179     7.862     7.862    7.942   -0.080  25854
         452   1    2   .   1   1   22   22   GLN    H   H  22     8.152     8.152    7.703    0.449  25854
         453   1    2   .   1   1   23   23   GLU   HA   H  23     4.576     4.576    4.392    0.184  25854
         454   1    2   .   1   1   23   23   GLU   CA   C  23    55.105    55.105   55.915   -0.810  25854
         455   1    2   .   1   1   23   23   GLU   CB   C  23    32.431    32.431   30.145    2.286  25854
         456   1    2   .   1   1   23   23   GLU    H   H  23     7.926     7.926    8.739   -0.813  25854
         457   1    2   .   1   1   24   24   THR   HA   H  24     5.298     5.298    5.560   -0.262  25854
         458   1    2   .   1   1   24   24   THR   CA   C  24    62.286    62.286   60.499    1.786  25854
         459   1    2   .   1   1   24   24   THR   CB   C  24    70.759    70.759   70.142    0.617  25854
         460   1    2   .   1   1   25   25   VAL   HA   H  25     4.435     4.435    4.808   -0.373  25854
         461   1    2   .   1   1   25   25   VAL   CA   C  25    60.621    60.621   59.372    1.249  25854
         462   1    2   .   1   1   25   25   VAL   CB   C  25    35.023    35.023   34.877    0.146  25854
         463   1    2   .   1   1   26   26   HIS   HA   H  26     5.539     5.539    5.515    0.024  25854
         464   1    2   .   1   1   26   26   HIS   CA   C  26    52.142    52.142   54.057   -1.915  25854
         465   1    2   .   1   1   27   27   VAL   HA   H  27     4.717     4.717    4.177    0.540  25854
         466   1    2   .   1   1   27   27   VAL   CA   C  27    60.635    60.635   62.307   -1.672  25854
         467   1    2   .   1   1   27   27   VAL   CB   C  27    35.238    35.238   32.597    2.641  25854
         468   1    2   .   1   1   27   27   VAL    H   H  27     9.339     9.339    9.032    0.307  25854
         469   1    2   .   1   1   28   28   PHE   HA   H  28     4.911     4.911    4.643    0.268  25854
         470   1    2   .   1   1   28   28   PHE   CA   C  28    57.725    57.725   57.232    0.493  25854
         471   1    2   .   1   1   28   28   PHE   CB   C  28    38.909    38.909   39.380   -0.471  25854
         472   1    2   .   1   1   29   29   ILE   HA   H  29     4.886     4.886    4.697    0.189  25854
         473   1    2   .   1   1   29   29   ILE   CA   C  29    57.114    57.114   56.962    0.152  25854
         474   1    2   .   1   1   29   29   ILE   CB   C  29    38.915    38.915   40.123   -1.208  25854
         475   1    2   .   1   1   30   30   PRO   HA   H  30     4.508     4.508    4.304    0.204  25854
         476   1    2   .   1   1   30   30   PRO   CA   C  30    62.909    62.909   62.731    0.178  25854
         477   1    2   .   1   1   30   30   PRO   CB   C  30    31.841    31.841   31.824    0.017  25854
         478   1    2   .   1   1   31   31   ALA   HA   H  31     3.593     3.593    3.933   -0.340  25854
         479   1    2   .   1   1   31   31   ALA   CA   C  31    55.496    55.496   54.724    0.772  25854
         480   1    2   .   1   1   31   31   ALA   CB   C  31    18.071    18.071   18.645   -0.574  25854
         481   1    2   .   1   1   32   32   GLN   HA   H  32     4.183     4.183    4.155    0.028  25854
         482   1    2   .   1   1   32   32   GLN   CA   C  32    57.341    57.341   57.824   -0.483  25854
         483   1    2   .   1   1   32   32   GLN   CB   C  32    27.867    27.867   28.238   -0.371  25854
         484   1    2   .   1   1   33   33   ALA   HA   H  33     3.958     3.958    4.628   -0.670  25854
         485   1    2   .   1   1   33   33   ALA   CA   C  33    51.416    51.416   52.685   -1.269  25854
         486   1    2   .   1   1   33   33   ALA   CB   C  33    19.084    19.084   20.829   -1.745  25854
         487   1    2   .   1   1   34   34   VAL   HA   H  34     2.886     2.886    3.577   -0.691  25854
         488   1    2   .   1   1   34   34   VAL   CA   C  34    67.342    67.342   65.659    1.683  25854
         489   1    2   .   1   1   34   34   VAL   CB   C  34    31.522    31.522   31.821   -0.299  25854
         490   1    2   .   1   1   35   35   GLY   CA   C  35    46.899    46.899   47.301   -0.402  25854
         491   1    2   .   1   1   36   36   ALA   HA   H  36     2.993     2.993    4.322   -1.329  25854
         492   1    2   .   1   1   36   36   ALA   CA   C  36    53.238    53.238   53.895   -0.657  25854
         493   1    2   .   1   1   36   36   ALA   CB   C  36    18.247    18.247   18.400   -0.153  25854
         494   1    2   .   1   1   37   37   ILE   HA   H  37     3.451     3.451    3.831   -0.380  25854
         495   1    2   .   1   1   37   37   ILE   CA   C  37    60.517    60.517   62.581   -2.064  25854
         496   1    2   .   1   1   37   37   ILE   CB   C  37    35.310    35.310   36.989   -1.679  25854
         497   1    2   .   1   1   38   38   ILE   HA   H  38     3.889     3.889    3.851    0.038  25854
         498   1    2   .   1   1   38   38   ILE   CA   C  38    64.581    64.581   63.857    0.724  25854
         499   1    2   .   1   1   38   38   ILE   CB   C  38    38.840    38.840   38.688    0.152  25854
         500   1    2   .   1   1   39   39   GLY   CA   C  39    47.152    47.152   44.387    2.765  25854
         501   1    2   .   1   1   40   40   LYS   HA   H  40     4.580     4.580    3.993    0.587  25854
         502   1    2   .   1   1   40   40   LYS   CA   C  40    58.370    58.370   58.282    0.088  25854
         503   1    2   .   1   1   41   41   LYS   CB   C  41    32.800    32.800   32.440    0.360  25854
         504   1    2   .   1   1   44   44   HIS   HA   H  44     4.342     4.342    4.268    0.074  25854
         505   1    2   .   1   1   44   44   HIS   CB   C  44    27.233    27.233   29.949   -2.716  25854
         506   1    2   .   1   1   45   45   ILE   HA   H  45     3.888     3.888    3.782    0.106  25854
         507   1    2   .   1   1   45   45   ILE   CA   C  45    64.638    64.638   64.687   -0.049  25854
         508   1    2   .   1   1   45   45   ILE   CB   C  45    37.250    37.250   37.833   -0.583  25854
         509   1    2   .   1   1   46   46   LYS   HA   H  46     4.136     4.136    4.175   -0.039  25854
         510   1    2   .   1   1   46   46   LYS   CA   C  46    59.603    59.603   57.525    2.078  25854
         511   1    2   .   1   1   46   46   LYS   CB   C  46    32.470    32.470   31.308    1.162  25854
         512   1    2   .   1   1   47   47   GLN   HA   H  47     4.034     4.034    4.142   -0.108  25854
         513   1    2   .   1   1   48   48   LEU   HA   H  48     4.042     4.042    4.624   -0.582  25854
         514   1    2   .   1   1   48   48   LEU   CA   C  48    58.085    58.085   58.252   -0.167  25854
         515   1    2   .   1   1   48   48   LEU   CB   C  48    42.371    42.371   41.985    0.386  25854
         516   1    2   .   1   1   49   49   SER   HA   H  49     4.183     4.183    4.231   -0.048  25854
         517   1    2   .   1   1   49   49   SER   CA   C  49    61.932    61.932   61.569    0.363  25854
         518   1    2   .   1   1   50   50   ARG   HA   H  50     4.159     4.159    4.126    0.033  25854
         519   1    2   .   1   1   50   50   ARG   CA   C  50    58.431    58.431   59.025   -0.594  25854
         520   1    2   .   1   1   50   50   ARG   CB   C  50    30.152    30.152   30.492   -0.340  25854
         521   1    2   .   1   1   51   51   PHE   HA   H  51     4.322     4.322    4.435   -0.113  25854
         522   1    2   .   1   1   51   51   PHE   CA   C  51    59.819    59.819   59.399    0.420  25854
         523   1    2   .   1   1   51   51   PHE   CB   C  51    39.525    39.525   38.660    0.866  25854
         524   1    2   .   1   1   52   52   ALA   HA   H  52     3.763     3.763    3.688    0.075  25854
         525   1    2   .   1   1   52   52   ALA   CA   C  52    52.378    52.378   52.432   -0.054  25854
         526   1    2   .   1   1   52   52   ALA   CB   C  52    19.378    19.378   18.258    1.120  25854
         527   1    2   .   1   1   52   52   ALA    H   H  52     8.465     8.465    7.702    0.763  25854
         528   1    2   .   1   1   53   53   SER   CB   C  53    61.826    61.826   61.392    0.434  25854
         529   1    2   .   1   1   54   54   ALA   HA   H  54     4.932     4.932    4.694    0.238  25854
         530   1    2   .   1   1   54   54   ALA   CA   C  54    49.133    49.133   50.527   -1.394  25854
         531   1    2   .   1   1   54   54   ALA   CB   C  54    23.398    23.398   22.064    1.334  25854
         532   1    2   .   1   1   55   55   SER   HA   H  55     4.766     4.766    4.668    0.098  25854
         533   1    2   .   1   1   55   55   SER   CB   C  55    63.541    63.541   62.737    0.804  25854
         534   1    2   .   1   1   56   56   ILE   HA   H  56     4.992     4.992    4.127    0.865  25854
         535   1    2   .   1   1   56   56   ILE   CA   C  56    60.191    60.191   59.892    0.300  25854
         536   1    2   .   1   1   56   56   ILE   CB   C  56    40.511    40.511   36.686    3.825  25854
         537   1    2   .   1   1   57   57   LYS   HA   H  57     4.754     4.754    4.650    0.104  25854
         538   1    2   .   1   1   57   57   LYS   CA   C  57    54.655    54.655   54.199    0.456  25854
         539   1    2   .   1   1   57   57   LYS   CB   C  57    36.326    36.326   36.381   -0.055  25854
         540   1    2   .   1   1   57   57   LYS    H   H  57     8.732     8.732    8.032    0.700  25854
         541   1    2   .   1   1   58   58   ILE   HA   H  58     4.711     4.711    4.227    0.484  25854
         542   1    2   .   1   1   58   58   ILE   CA   C  58    60.597    60.597   58.955    1.642  25854
         543   1    2   .   1   1   58   58   ILE   CB   C  58    37.464    37.464   36.369    1.095  25854
         544   1    2   .   1   1   59   59   ALA   HA   H  59     4.508     4.508    4.464    0.044  25854
         545   1    2   .   1   1   59   59   ALA   CA   C  59    51.688    51.688   50.225    1.463  25854
         546   1    2   .   1   1   59   59   ALA   CB   C  59    18.359    18.359   18.429   -0.070  25854
         547   1    2   .   1   1   62   62   GLU   HA   H  62     4.039     4.039    4.271   -0.232  25854
         548   1    2   .   1   1   62   62   GLU   CA   C  62    58.958    58.958   58.245    0.713  25854
         549   1    2   .   1   1   62   62   GLU   CB   C  62    30.430    30.430   29.358    1.072  25854
         550   1    2   .   1   1   63   63   THR   HA   H  63     4.786     4.786    4.692    0.094  25854
         551   1    2   .   1   1   63   63   THR   CA   C  63    58.498    58.498   58.643   -0.145  25854
         552   1    2   .   1   1   63   63   THR   CB   C  63    69.943    69.943   69.436    0.507  25854
         553   1    2   .   1   1   64   64   PRO   HA   H  64     4.289     4.289    4.376   -0.087  25854
         554   1    2   .   1   1   64   64   PRO   CA   C  64    64.733    64.733   63.607    1.126  25854
         555   1    2   .   1   1   64   64   PRO   CB   C  64    31.673    31.673   32.102   -0.429  25854
         556   1    2   .   1   1   65   65   ASP   HA   H  65     4.640     4.640    4.596    0.044  25854
         557   1    2   .   1   1   65   65   ASP   CA   C  65    52.859    52.859   54.111   -1.252  25854
         558   1    2   .   1   1   65   65   ASP   CB   C  65    40.460    40.460   40.792   -0.332  25854
         559   1    2   .   1   1   65   65   ASP    H   H  65     7.985     7.985    7.986   -0.001  25854
         560   1    2   .   1   1   66   66   SER   CB   C  66    63.942    63.942   63.562    0.380  25854
         561   1    2   .   1   1   66   66   SER    H   H  66     7.515     7.515    7.602   -0.087  25854
         562   1    2   .   1   1   67   67   LYS   HA   H  67     4.343     4.343    4.286    0.057  25854
         563   1    2   .   1   1   67   67   LYS   CA   C  67    57.242    57.242   56.555    0.687  25854
         564   1    2   .   1   1   67   67   LYS   CB   C  67    32.803    32.803   32.547    0.256  25854
         565   1    2   .   1   1   68   68   VAL   HA   H  68     5.193     5.193    4.182    1.011  25854
         566   1    2   .   1   1   68   68   VAL   CA   C  68    58.972    58.972   60.121   -1.149  25854
         567   1    2   .   1   1   68   68   VAL   CB   C  68    36.216    36.216   34.796    1.420  25854
         568   1    2   .   1   1   69   69   ARG   HA   H  69     4.692     4.692    4.647    0.045  25854
         569   1    2   .   1   1   69   69   ARG   CA   C  69    52.273    52.273   54.560   -2.287  25854
         570   1    2   .   1   1   69   69   ARG   CB   C  69    32.761    32.761   33.796   -1.035  25854
         571   1    2   .   1   1   70   70   MET   HA   H  70     3.798     3.798    5.401   -1.603  25854
         572   1    2   .   1   1   70   70   MET   CA   C  70    55.444    55.444   54.866    0.578  25854
         573   1    2   .   1   1   70   70   MET   CB   C  70    36.034    36.034   35.301    0.733  25854
         574   1    2   .   1   1   71   71   VAL   HA   H  71     4.312     4.312    4.437   -0.125  25854
         575   1    2   .   1   1   71   71   VAL   CA   C  71    60.897    60.897   61.600   -0.703  25854
         576   1    2   .   1   1   72   72   VAL   HA   H  72     4.662     4.662    4.018    0.644  25854
         577   1    2   .   1   1   72   72   VAL   CA   C  72    61.766    61.766   61.687    0.079  25854
         578   1    2   .   1   1   72   72   VAL   CB   C  72    31.464    31.464   30.681    0.783  25854
         579   1    2   .   1   1   73   73   ILE   HA   H  73     4.933     4.933    4.684    0.249  25854
         580   1    2   .   1   1   73   73   ILE   CA   C  73    60.790    60.790   58.549    2.241  25854
         581   1    2   .   1   1   73   73   ILE   CB   C  73    40.101    40.101   39.429    0.672  25854
         582   1    2   .   1   1   73   73   ILE    H   H  73     8.981     8.981    8.632    0.349  25854
         583   1    2   .   1   1   74   74   THR   HA   H  74     5.630     5.630    4.898    0.732  25854
         584   1    2   .   1   1   74   74   THR   CA   C  74    60.813    60.813   61.723   -0.910  25854
         585   1    2   .   1   1   74   74   THR   CB   C  74    70.966    70.966   68.888    2.078  25854
         586   1    2   .   1   1   74   74   THR    H   H  74     9.227     9.227    8.332    0.895  25854
         587   1    2   .   1   1   75   75   GLY   CA   C  75    45.032    45.032   43.877    1.155  25854
         588   1    2   .   1   1   76   76   PRO   HA   H  76     5.169     5.169    4.826    0.343  25854
         589   1    2   .   1   1   76   76   PRO   CA   C  76    62.448    62.448   61.587    0.861  25854
         590   1    2   .   1   1   76   76   PRO   CB   C  76    30.567    30.567   31.050   -0.483  25854
         591   1    2   .   1   1   77   77   PRO   HA   H  77     3.960     3.960    4.144   -0.184  25854
         592   1    2   .   1   1   77   77   PRO   CA   C  77    67.086    67.086   65.991    1.095  25854
         593   1    2   .   1   1   78   78   GLU   HA   H  78     4.135     4.135    4.113    0.022  25854
         594   1    2   .   1   1   78   78   GLU   CA   C  78    59.899    59.899   59.436    0.463  25854
         595   1    2   .   1   1   78   78   GLU   CB   C  78    29.030    29.030   29.018    0.012  25854
         596   1    2   .   1   1   78   78   GLU    H   H  78     9.555     9.555    8.807    0.748  25854
         597   1    2   .   1   1   79   79   ALA   HA   H  79     4.369     4.369    4.021    0.348  25854
         598   1    2   .   1   1   79   79   ALA   CA   C  79    54.273    54.273   54.898   -0.625  25854
         599   1    2   .   1   1   79   79   ALA   CB   C  79    20.129    20.129   18.177    1.952  25854
         600   1    2   .   1   1   79   79   ALA    H   H  79     7.018     7.018    7.532   -0.514  25854
         601   1    2   .   1   1   80   80   GLN   HA   H  80     3.782     3.782    4.028   -0.246  25854
         602   1    2   .   1   1   80   80   GLN   CA   C  80    58.141    58.141   58.714   -0.573  25854
         603   1    2   .   1   1   81   81   PHE   HA   H  81     4.104     4.104    4.210   -0.106  25854
         604   1    2   .   1   1   81   81   PHE   CA   C  81    61.409    61.409   61.732   -0.323  25854
         605   1    2   .   1   1   81   81   PHE   CB   C  81    39.530    39.530   38.850    0.680  25854
         606   1    2   .   1   1   81   81   PHE    H   H  81     8.005     8.005    7.711    0.294  25854
         607   1    2   .   1   1   82   82   LYS   HA   H  82     3.997     3.997    3.788    0.209  25854
         608   1    2   .   1   1   82   82   LYS   CA   C  82    60.011    60.011   59.274    0.737  25854
         609   1    2   .   1   1   83   83   ALA   HA   H  83     3.937     3.937    3.894    0.043  25854
         610   1    2   .   1   1   83   83   ALA   CA   C  83    55.239    55.239   54.775    0.464  25854
         611   1    2   .   1   1   83   83   ALA   CB   C  83    19.027    19.027   18.302    0.725  25854
         612   1    2   .   1   1   85   85   GLY   CA   C  85    47.426    47.426   46.597    0.828  25854
         613   1    2   .   1   1   86   86   ARG   HA   H  86     4.155     4.155    4.233   -0.078  25854
         614   1    2   .   1   1   86   86   ARG   CA   C  86    57.053    57.053   57.314   -0.261  25854
         615   1    2   .   1   1   86   86   ARG   CB   C  86    30.173    30.173   29.819    0.354  25854
         616   1    2   .   1   1   87   87   ILE   HA   H  87     3.484     3.484    3.815   -0.331  25854
         617   1    2   .   1   1   87   87   ILE   CA   C  87    65.702    65.702   63.950    1.752  25854
         618   1    2   .   1   1   87   87   ILE   CB   C  87    37.382    37.382   37.517   -0.135  25854
         619   1    2   .   1   1   87   87   ILE    H   H  87     7.681     7.681    7.678    0.003  25854
         620   1    2   .   1   1   88   88   TYR   HA   H  88     3.798     3.798    4.211   -0.413  25854
         621   1    2   .   1   1   88   88   TYR   CA   C  88    62.987    62.987   61.333    1.655  25854
         622   1    2   .   1   1   88   88   TYR   CB   C  88    38.104    38.104   37.453    0.651  25854
         623   1    2   .   1   1   88   88   TYR    H   H  88     8.021     8.021    8.749   -0.728  25854
         624   1    2   .   1   1   89   89   GLY    H   H  89     8.005     8.005    7.702    0.303  25854
         625   1    2   .   1   1   90   90   LYS   HA   H  90     4.177     4.177    4.152    0.025  25854
         626   1    2   .   1   1   90   90   LYS   CA   C  90    57.418    57.418   58.404   -0.986  25854
         627   1    2   .   1   1   90   90   LYS   CB   C  90    31.390    31.390   31.834   -0.444  25854
         628   1    2   .   1   1   91   91   LEU   HA   H  91     4.138     4.138    4.289   -0.151  25854
         629   1    2   .   1   1   91   91   LEU   CA   C  91    57.805    57.805   58.077   -0.272  25854
         630   1    2   .   1   1   91   91   LEU   CB   C  91    40.733    40.733   40.928   -0.195  25854
         631   1    2   .   1   1   91   91   LEU    H   H  91     7.545     7.545    7.642   -0.097  25854
         632   1    2   .   1   1   92   92   LYS   HA   H  92     4.316     4.316    4.403   -0.087  25854
         633   1    2   .   1   1   92   92   LYS   CA   C  92    58.765    58.765   57.545    1.220  25854
         634   1    2   .   1   1   92   92   LYS   CB   C  92    32.134    32.134   31.764    0.370  25854
         635   1    2   .   1   1   93   93   GLU   HA   H  93     4.085     4.085    4.153   -0.068  25854
         636   1    2   .   1   1   93   93   GLU   CB   C  93    29.938    29.938   29.674    0.264  25854
         637   1    2   .   1   1   94   94   GLU   HA   H  94     4.259     4.259    4.341   -0.082  25854
         638   1    2   .   1   1   94   94   GLU   CA   C  94    55.394    55.394   55.282    0.112  25854
         639   1    2   .   1   1   94   94   GLU   CB   C  94    29.535    29.535   29.233    0.302  25854
         640   1    2   .   1   1   95   95   ASN   HA   H  95     4.508     4.508    4.462    0.046  25854
         641   1    2   .   1   1   95   95   ASN   CA   C  95    55.499    55.499   53.955    1.544  25854
         642   1    2   .   1   1   95   95   ASN   CB   C  95    37.054    37.054   36.886    0.168  25854
         643   1    2   .   1   1   96   96   PHE   HA   H  96     4.157     4.157    4.290   -0.133  25854
         644   1    2   .   1   1   96   96   PHE   CA   C  96    61.630    61.630   59.571    2.059  25854
         645   1    2   .   1   1   96   96   PHE   CB   C  96    38.473    38.473   39.430   -0.957  25854
         646   1    2   .   1   1   97   97   PHE   HA   H  97     4.551     4.551    4.838   -0.287  25854
         647   1    2   .   1   1   97   97   PHE   CA   C  97    57.092    57.092   56.919    0.173  25854
         648   1    2   .   1   1   97   97   PHE   CB   C  97    41.072    41.072   39.427    1.645  25854
         649   1    2   .   1   1   98   98   GLY   CA   C  98    44.746    44.746   45.144   -0.398  25854
         650   1    2   .   1   1   98   98   GLY    H   H  98     8.539     8.539    7.664    0.875  25854
         651   1    2   .   1   1   99   99   PRO   HA   H  99     4.378     4.378    4.473   -0.095  25854
         652   1    2   .   1   1   99   99   PRO   CA   C  99    64.940    64.940   64.808    0.133  25854
         653   1    2   .   1   1   99   99   PRO   CB   C  99    31.991    31.991   31.996   -0.005  25854
         654   1    2   .   1   1  100  100   LYS   HA   H 100     4.359     4.359    4.475   -0.116  25854
         655   1    2   .   1   1  100  100   LYS   CA   C 100    55.906    55.906   56.060   -0.154  25854
         656   1    2   .   1   1  100  100   LYS   CB   C 100    31.991    31.991   32.027   -0.036  25854
         657   1    2   .   1   1  100  100   LYS    H   H 100     8.622     8.622    8.363    0.259  25854
         658   1    2   .   1   1  101  101   GLU   HA   H 101     4.388     4.388    4.330    0.058  25854
         659   1    2   .   1   1  101  101   GLU   CA   C 101    55.906    55.906   55.741    0.165  25854
         660   1    2   .   1   1  101  101   GLU   CB   C 101    32.523    32.523   30.476    2.047  25854
         661   1    2   .   1   1  101  101   GLU    H   H 101     7.569     7.569    8.065   -0.496  25854
         662   1    2   .   1   1  102  102   GLU   HA   H 102     4.296     4.296    4.230    0.066  25854
         663   1    2   .   1   1  102  102   GLU   CA   C 102    55.375    55.375   57.189   -1.814  25854
         664   1    2   .   1   1  102  102   GLU   CB   C 102    30.397    30.397   30.164    0.233  25854
         665   1    2   .   1   1  102  102   GLU    H   H 102     8.440     8.440    8.747   -0.307  25854
         666   1    2   .   1   1  103  103   VAL   HA   H 103     2.768     2.768    3.859   -1.091  25854
         667   1    2   .   1   1  103  103   VAL   CA   C 103    63.346    63.346   62.461    0.885  25854
         668   1    2   .   1   1  103  103   VAL   CB   C 103    31.991    31.991   32.530   -0.539  25854
         669   1    2   .   1   1  103  103   VAL    H   H 103     8.552     8.552    8.530    0.022  25854
         670   1    2   .   1   1  104  104   LYS   HA   H 104     4.614     4.614    4.661   -0.047  25854
         671   1    2   .   1   1  104  104   LYS   CA   C 104    55.375    55.375   54.769    0.606  25854
         672   1    2   .   1   1  104  104   LYS   CB   C 104    35.180    35.180   32.794    2.386  25854
         673   1    2   .   1   1  104  104   LYS    H   H 104     6.924     6.924    8.193   -1.269  25854
         674   1    2   .   1   1  105  105   LEU   HA   H 105     4.911     4.911    4.637    0.274  25854
         675   1    2   .   1   1  105  105   LEU   CA   C 105    52.717    52.717   52.707    0.010  25854
         676   1    2   .   1   1  105  105   LEU   CB   C 105    45.277    45.277   44.964    0.313  25854
         677   1    2   .   1   1  106  106   GLU   HA   H 106     4.908     4.908    4.668    0.240  25854
         678   1    2   .   1   1  106  106   GLU   CA   C 106    57.055    57.055   57.077   -0.022  25854
         679   1    2   .   1   1  106  106   GLU   CB   C 106    32.070    32.070   30.332    1.738  25854
         680   1    2   .   1   1  106  106   GLU    H   H 106     8.982     8.982    8.839    0.143  25854
         681   1    2   .   1   1  107  107   THR   HA   H 107     5.524     5.524    5.018    0.506  25854
         682   1    2   .   1   1  107  107   THR   CA   C 107    61.220    61.220   61.615   -0.395  25854
         683   1    2   .   1   1  107  107   THR   CB   C 107    71.849    71.849   69.942    1.907  25854
         684   1    2   .   1   1  107  107   THR    H   H 107     9.357     9.357    9.148    0.209  25854
         685   1    2   .   1   1  108  108   HIS   HA   H 108     6.061     6.061    5.538    0.523  25854
         686   1    2   .   1   1  108  108   HIS   CA   C 108    53.249    53.249   54.264   -1.015  25854
         687   1    2   .   1   1  108  108   HIS   CB   C 108    35.180    35.180   31.735    3.445  25854
         688   1    2   .   1   1  109  109   ILE   HA   H 109     4.640     4.640    4.752   -0.112  25854
         689   1    2   .   1   1  109  109   ILE   CA   C 109    59.095    59.095   58.953    0.142  25854
         690   1    2   .   1   1  109  109   ILE   CB   C 109    41.026    41.026   41.337   -0.311  25854
         691   1    2   .   1   1  109  109   ILE    H   H 109     8.818     8.818    8.040    0.778  25854
         692   1    2   .   1   1  110  110   ARG   HA   H 110     5.234     5.234    5.052    0.182  25854
         693   1    2   .   1   1  110  110   ARG   CA   C 110    54.843    54.843   55.098   -0.255  25854
         694   1    2   .   1   1  110  110   ARG   CB   C 110    31.991    31.991   30.313    1.678  25854
         695   1    2   .   1   1  110  110   ARG    H   H 110     8.568     8.568    8.522    0.046  25854
         696   1    2   .   1   1  111  111   VAL   HA   H 111     4.874     4.874    4.756    0.118  25854
         697   1    2   .   1   1  111  111   VAL   CA   C 111    56.969    56.969   57.711   -0.742  25854
         698   1    2   .   1   1  111  111   VAL   CB   C 111    33.585    33.585   33.435    0.150  25854
         699   1    2   .   1   1  111  111   VAL    H   H 111     8.935     8.935    8.918    0.017  25854
         700   1    2   .   1   1  112  112   PRO   HA   H 112     4.499     4.499    4.470    0.029  25854
         701   1    2   .   1   1  112  112   PRO   CA   C 112    63.346    63.346   63.496   -0.150  25854
         702   1    2   .   1   1  112  112   PRO   CB   C 112    31.991    31.991   31.843    0.148  25854
         703   1    2   .   1   1  113  113   ALA   HA   H 113     3.910     3.910    3.961   -0.051  25854
         704   1    2   .   1   1  113  113   ALA   CA   C 113    55.906    55.906   55.471    0.435  25854
         705   1    2   .   1   1  113  113   ALA   CB   C 113    18.174    18.174   18.746   -0.572  25854
         706   1    2   .   1   1  113  113   ALA    H   H 113     9.220     9.220    8.262    0.958  25854
         707   1    2   .   1   1  114  114   SER   HA   H 114     4.210     4.210    4.374   -0.164  25854
         708   1    2   .   1   1  114  114   SER   CA   C 114    60.157    60.157   59.191    0.966  25854
         709   1    2   .   1   1  115  115   ALA   HA   H 115     4.485     4.485    4.052    0.433  25854
         710   1    2   .   1   1  115  115   ALA   CA   C 115    52.186    52.186   54.331   -2.144  25854
         711   1    2   .   1   1  115  115   ALA   CB   C 115    20.299    20.299   18.240    2.059  25854
         712   1    2   .   1   1  115  115   ALA    H   H 115     7.752     7.752    7.297    0.455  25854
         713   1    2   .   1   1  116  116   ALA   HA   H 116     3.587     3.587    4.061   -0.474  25854
         714   1    2   .   1   1  116  116   ALA   CA   C 116    55.375    55.375   54.831    0.544  25854
         715   1    2   .   1   1  116  116   ALA   CB   C 116    18.174    18.174   18.210   -0.036  25854
         716   1    2   .   1   1  116  116   ALA    H   H 116     7.429     7.429    7.800   -0.371  25854
         717   1    2   .   1   1  117  117   GLY   CA   C 117    46.340    46.340   46.670   -0.331  25854
         718   1    2   .   1   1  118  118   ARG   HA   H 118     4.177     4.177    4.314   -0.137  25854
         719   1    2   .   1   1  118  118   ARG   CB   C 118    30.397    30.397   30.207    0.190  25854
         720   1    2   .   1   1  119  119   VAL   HA   H 119     3.652     3.652    3.768   -0.116  25854
         721   1    2   .   1   1  119  119   VAL   CA   C 119    64.940    64.940   65.403   -0.463  25854
         722   1    2   .   1   1  119  119   VAL   CB   C 119    31.991    31.991   32.871   -0.880  25854
         723   1    2   .   1   1  120  120   ILE   HA   H 120     3.827     3.827    4.092   -0.265  25854
         724   1    2   .   1   1  120  120   ILE   CB   C 120    39.431    39.431   38.395    1.036  25854
         725   1    2   .   1   1  121  121   GLY   CA   C 121    43.062    43.062   44.844   -1.782  25854
         726   1    2   .   1   1  121  121   GLY    H   H 121     7.924     7.924    8.051   -0.127  25854
         727   1    2   .   1   1  125  125   LYS   HA   H 125     4.147     4.147    4.310   -0.163  25854
         728   1    2   .   1   1  127  127   VAL   HA   H 127     3.919     3.919    3.784    0.135  25854
         729   1    2   .   1   1  128  128   ASN   HA   H 128     4.488     4.488    4.400    0.088  25854
         730   1    2   .   1   1  128  128   ASN   CA   C 128    55.375    55.375   56.827   -1.452  25854
         731   1    2   .   1   1  128  128   ASN   CB   C 128    38.368    38.368   38.174    0.194  25854
         732   1    2   .   1   1  128  128   ASN    H   H 128     8.050     8.050    7.554    0.496  25854
         733   1    2   .   1   1  129  129   GLU    H   H 129     8.138     8.138    7.463    0.675  25854
         734   1    2   .   1   1  130  130   LEU   HA   H 130     4.060     4.060    3.902    0.158  25854
         735   1    2   .   1   1  130  130   LEU   CB   C 130    42.088    42.088   41.690    0.399  25854
         736   1    2   .   1   1  131  131   GLN   HA   H 131     4.294     4.294    4.188    0.106  25854
         737   1    2   .   1   1  131  131   GLN   CA   C 131    59.095    59.095   58.905    0.190  25854
         738   1    2   .   1   1  131  131   GLN   CB   C 131    29.281    29.281   28.750    0.531  25854
         739   1    2   .   1   1  133  133   LEU   HA   H 133     4.271     4.271    4.484   -0.213  25854
         740   1    2   .   1   1  133  133   LEU   CB   C 133    43.151    43.151   42.641    0.510  25854
         741   1    2   .   1   1  134  134   THR   HA   H 134     4.324     4.324    4.240    0.084  25854
         742   1    2   .   1   1  134  134   THR   CA   C 134    61.752    61.752   62.872   -1.120  25854
         743   1    2   .   1   1  134  134   THR   CB   C 134    70.047    70.047   70.127   -0.080  25854
         744   1    2   .   1   1  135  135   ALA   HA   H 135     4.107     4.107    3.955    0.152  25854
         745   1    2   .   1   1  135  135   ALA   CA   C 135    53.780    53.780   53.021    0.759  25854
         746   1    2   .   1   1  135  135   ALA   CB   C 135    18.174    18.174   16.705    1.469  25854
         747   1    2   .   1   1  135  135   ALA    H   H 135     8.013     8.013    7.769    0.244  25854
         748   1    2   .   1   1  136  136   ALA   HA   H 136     4.539     4.539    4.785   -0.246  25854
         749   1    2   .   1   1  136  136   ALA   CA   C 136    51.123    51.123   50.439    0.684  25854
         750   1    2   .   1   1  136  136   ALA   CB   C 136    19.768    19.768   21.918   -2.150  25854
         751   1    2   .   1   1  136  136   ALA    H   H 136     8.011     8.011    7.290    0.721  25854
         752   1    2   .   1   1  137  137   GLU   HA   H 137     4.431     4.431    4.634   -0.203  25854
         753   1    2   .   1   1  137  137   GLU   CB   C 137    36.243    36.243   30.933    5.309  25854
         754   1    2   .   1   1  137  137   GLU    H   H 137     8.439     8.439    8.421    0.018  25854
         755   1    2   .   1   1  138  138   VAL   HA   H 138     4.882     4.882    4.837    0.045  25854
         756   1    2   .   1   1  138  138   VAL   CA   C 138    61.220    61.220   60.855    0.365  25854
         757   1    2   .   1   1  138  138   VAL   CB   C 138    33.585    33.585   31.795    1.790  25854
         758   1    2   .   1   1  138  138   VAL    H   H 138     8.280     8.280    8.633   -0.353  25854
         759   1    2   .   1   1  139  139   VAL   HA   H 139     4.221     4.221    4.425   -0.204  25854
         760   1    2   .   1   1  139  139   VAL   CA   C 139    60.689    60.689   59.958    0.731  25854
         761   1    2   .   1   1  139  139   VAL   CB   C 139    36.243    36.243   35.005    1.238  25854
         762   1    2   .   1   1  139  139   VAL    H   H 139     9.055     9.055    8.848    0.207  25854
         763   1    2   .   1   1  140  140   VAL   HA   H 140     4.622     4.622    4.400    0.222  25854
         764   1    2   .   1   1  140  140   VAL   CA   C 140    58.563    58.563   58.520    0.043  25854
         765   1    2   .   1   1  140  140   VAL   CB   C 140    31.991    31.991   31.688    0.303  25854
         766   1    2   .   1   1  141  141   PRO   HA   H 141     4.229     4.229    4.383   -0.154  25854
         767   1    2   .   1   1  141  141   PRO   CA   C 141    63.346    63.346   63.169    0.178  25854
         768   1    2   .   1   1  141  141   PRO   CB   C 141    31.460    31.460   32.494   -1.034  25854
         769   1    2   .   1   1  142  142   ARG   HA   H 142     4.234     4.234    4.168    0.066  25854
         770   1    2   .   1   1  142  142   ARG   CA   C 142    56.437    56.437   57.203   -0.766  25854
         771   1    2   .   1   1  142  142   ARG   CB   C 142    30.928    30.928   30.154    0.774  25854
         772   1    2   .   1   1  142  142   ARG    H   H 142     8.499     8.499    8.414    0.085  25854
         773   1    2   .   1   1  143  143   ASP   HA   H 143     4.410     4.410    4.690   -0.280  25854
         774   1    2   .   1   1  143  143   ASP   CA   C 143    54.312    54.312   52.910    1.402  25854
         775   1    2   .   1   1  143  143   ASP   CB   C 143    39.431    39.431   39.719   -0.288  25854
         776   1    2   .   1   1  143  143   ASP    H   H 143     8.691     8.691    8.183    0.508  25854
         777   1    2   .   1   1  144  144   GLN   HA   H 144     4.365     4.365    4.141    0.224  25854
         778   1    2   .   1   1  144  144   GLN   CA   C 144    55.056    55.056   56.326   -1.270  25854
         779   1    2   .   1   1  144  144   GLN   CB   C 144    31.069    31.069   29.398    1.671  25854
         780   1    2   .   1   1  144  144   GLN    H   H 144     7.898     7.898    7.634    0.264  25854
         781   1    2   .   1   1  145  145   THR   HA   H 145     4.619     4.619    4.342    0.277  25854
         782   1    2   .   1   1  145  145   THR   CA   C 145    59.626    59.626   60.734   -1.108  25854
         783   1    2   .   1   1  145  145   THR   CB   C 145    70.255    70.255   68.490    1.765  25854
         784   1    2   .   1   1  145  145   THR    H   H 145     8.695     8.695    8.324    0.371  25854
         785   1    2   .   1   1  146  146   PRO   HA   H 146     4.340     4.340    4.418   -0.078  25854
         786   1    2   .   1   1  146  146   PRO   CA   C 146    62.815    62.815   62.663    0.152  25854
         787   1    2   .   1   1  147  147   ASP   HA   H 147     4.549     4.549    4.472    0.077  25854
         788   1    2   .   1   1  147  147   ASP   CA   C 147    52.717    52.717   54.020   -1.303  25854
         789   1    2   .   1   1  147  147   ASP   CB   C 147    41.026    41.026   38.883    2.143  25854
         790   1    2   .   1   1  147  147   ASP    H   H 147     8.506     8.506    8.714   -0.208  25854
         791   1    2   .   1   1  148  148   GLU   HA   H 148     4.170     4.170    4.021    0.149  25854
         792   1    2   .   1   1  148  148   GLU   CA   C 148    58.563    58.563   59.109   -0.546  25854
         793   1    2   .   1   1  148  148   GLU   CB   C 148    28.271    28.271   29.736   -1.465  25854
         794   1    2   .   1   1  148  148   GLU    H   H 148     9.159     9.159    8.254    0.905  25854
         795   1    2   .   1   1  149  149   ASN   HA   H 149     4.936     4.936    4.874    0.062  25854
         796   1    2   .   1   1  149  149   ASN   CA   C 149    52.717    52.717   51.832    0.885  25854
         797   1    2   .   1   1  149  149   ASN   CB   C 149    39.431    39.431   37.780    1.651  25854
         798   1    2   .   1   1  149  149   ASN    H   H 149     8.364     8.364    8.111    0.253  25854
         799   1    2   .   1   1  150  150   GLU   HA   H 150     3.771     3.771    3.859   -0.088  25854
         800   1    2   .   1   1  150  150   GLU   CA   C 150    57.500    57.500   57.912   -0.412  25854
         801   1    2   .   1   1  150  150   GLU   CB   C 150    27.850    27.850   27.341    0.509  25854
         802   1    2   .   1   1  150  150   GLU    H   H 150     8.542     8.542    8.061    0.481  25854
         803   1    2   .   1   1  151  151   GLN   HA   H 151     5.021     5.021    5.076   -0.055  25854
         804   1    2   .   1   1  151  151   GLN   CA   C 151    54.843    54.843   55.214   -0.371  25854
         805   1    2   .   1   1  151  151   GLN   CB   C 151    31.069    31.069   32.895   -1.826  25854
         806   1    2   .   1   1  151  151   GLN    H   H 151     8.441     8.441    7.543    0.898  25854
         807   1    2   .   1   1  152  152   VAL   HA   H 152     4.582     4.582    4.956   -0.374  25854
         808   1    2   .   1   1  152  152   VAL   CA   C 152    58.563    58.563   58.450    0.113  25854
         809   1    2   .   1   1  152  152   VAL   CB   C 152    34.117    34.117   35.408   -1.291  25854
         810   1    2   .   1   1  152  152   VAL    H   H 152     8.999     8.999    9.298   -0.299  25854
         811   1    2   .   1   1  153  153   ILE   HA   H 153     4.628     4.628    4.715   -0.087  25854
         812   1    2   .   1   1  153  153   ILE   CA   C 153    61.220    61.220   58.955    2.265  25854
         813   1    2   .   1   1  153  153   ILE   CB   C 153    40.494    40.494   38.660    1.835  25854
         814   1    2   .   1   1  153  153   ILE    H   H 153     8.972     8.972    7.695    1.277  25854
         815   1    2   .   1   1  154  154   VAL   HA   H 154     4.234     4.234    4.496   -0.262  25854
         816   1    2   .   1   1  154  154   VAL   CA   C 154    61.752    61.752   59.273    2.478  25854
         817   1    2   .   1   1  154  154   VAL   CB   C 154    33.585    33.585   35.547   -1.962  25854
         818   1    2   .   1   1  154  154   VAL    H   H 154     8.557     8.557    8.603   -0.046  25854
         819   1    2   .   1   1  155  155   LYS   HA   H 155     5.154     5.154    4.272    0.882  25854
         820   1    2   .   1   1  155  155   LYS   CA   C 155    54.843    54.843   54.748    0.095  25854
         821   1    2   .   1   1  155  155   LYS   CB   C 155    34.648    34.648   33.156    1.492  25854
         822   1    2   .   1   1  155  155   LYS    H   H 155     8.951     8.951    8.156    0.795  25854
         823   1    2   .   1   1  156  156   ILE   HA   H 156     5.035     5.035    5.227   -0.192  25854
         824   1    2   .   1   1  156  156   ILE   CA   C 156    60.157    60.157   60.111    0.047  25854
         825   1    2   .   1   1  156  156   ILE   CB   C 156    41.557    41.557   39.670    1.887  25854
         826   1    2   .   1   1  156  156   ILE    H   H 156     9.538     9.538    8.873    0.665  25854
         827   1    2   .   1   1  157  157   ILE   HA   H 157     5.101     5.101    4.520    0.581  25854
         828   1    2   .   1   1  157  157   ILE   CA   C 157    60.689    60.689   59.570    1.119  25854
         829   1    2   .   1   1  157  157   ILE   CB   C 157    40.494    40.494   39.658    0.835  25854
         830   1    2   .   1   1  157  157   ILE    H   H 157     9.468     9.468    8.733    0.735  25854
         831   1    2   .   1   1  158  158   GLY   CA   C 158    45.809    45.809   45.361    0.448  25854
         832   1    2   .   1   1  158  158   GLY    H   H 158     8.236     8.236    7.756    0.480  25854
         833   1    2   .   1   1  159  159   HIS   HA   H 159     5.545     5.545    5.186    0.359  25854
         834   1    2   .   1   1  159  159   HIS   CA   C 159    55.375    55.375   53.997    1.378  25854
         835   1    2   .   1   1  159  159   HIS   CB   C 159    31.460    31.460   31.258    0.202  25854
         836   1    2   .   1   1  159  159   HIS    H   H 159     7.986     7.986    8.087   -0.101  25854
         837   1    2   .   1   1  160  160   PHE   HA   H 160     3.186     3.186    3.508   -0.322  25854
         838   1    2   .   1   1  160  160   PHE   CA   C 160    62.283    62.283   59.811    2.472  25854
         839   1    2   .   1   1  160  160   PHE   CB   C 160    38.368    38.368   37.219    1.149  25854
         840   1    2   .   1   1  161  161   TYR   HA   H 161     3.440     3.440    4.196   -0.756  25854
         841   1    2   .   1   1  161  161   TYR   CA   C 161    62.283    62.283   61.993    0.290  25854
         842   1    2   .   1   1  161  161   TYR   CB   C 161    37.837    37.837   36.904    0.933  25854
         843   1    2   .   1   1  162  162   ALA   HA   H 162     4.052     4.052    4.200   -0.148  25854
         844   1    2   .   1   1  162  162   ALA   CA   C 162    54.843    54.843   54.331    0.512  25854
         845   1    2   .   1   1  162  162   ALA   CB   C 162    18.705    18.705   18.446    0.259  25854
         846   1    2   .   1   1  162  162   ALA    H   H 162     7.458     7.458    8.456   -0.998  25854
         847   1    2   .   1   1  163  163   SER   HA   H 163     3.832     3.832    4.083   -0.251  25854
         848   1    2   .   1   1  163  163   SER   CA   C 163    60.050    60.050   61.372   -1.322  25854
         849   1    2   .   1   1  163  163   SER   CB   C 163    63.346    63.346   63.296    0.050  25854
         850   1    2   .   1   1  163  163   SER    H   H 163     8.403     8.403    8.584   -0.181  25854
         851   1    2   .   1   1  164  164   GLN   HA   H 164     3.610     3.610    4.318   -0.708  25854
         852   1    2   .   1   1  164  164   GLN   CA   C 164    58.563    58.563   58.217    0.346  25854
         853   1    2   .   1   1  164  164   GLN   CB   C 164     6.594     6.594   27.907  -21.313  25854
         854   1    2   .   1   1  165  165   MET   HA   H 165     4.048     4.048    4.159   -0.111  25854
         855   1    2   .   1   1  165  165   MET   CA   C 165    58.563    58.563   58.364    0.199  25854
         856   1    2   .   1   1  165  165   MET   CB   C 165    31.991    31.991   32.695   -0.704  25854
         857   1    2   .   1   1  166  166   ALA   HA   H 166     3.918     3.918    4.005   -0.087  25854
         858   1    2   .   1   1  166  166   ALA   CB   C 166    18.076    18.076   18.067    0.009  25854
         859   1    2   .   1   1  166  166   ALA    H   H 166     8.208     8.208    8.001    0.207  25854
         860   1    2   .   1   1  167  167   GLN   HA   H 167     3.628     3.628    3.886   -0.258  25854
         861   1    2   .   1   1  167  167   GLN   CA   C 167    60.157    60.157   59.719    0.438  25854
         862   1    2   .   1   1  167  167   GLN    H   H 167     8.393     8.393    8.669   -0.276  25854
         863   1    2   .   1   1  168  168   ARG   HA   H 168     3.890     3.890    4.207   -0.317  25854
         864   1    2   .   1   1  168  168   ARG   CA   C 168    53.036    53.036   58.302   -5.266  25854
         865   1    2   .   1   1  168  168   ARG   CB   C 168    29.865    29.865   29.959   -0.094  25854
         866   1    2   .   1   1  168  168   ARG    H   H 168     8.220     8.220    7.610    0.610  25854
         867   1    2   .   1   1  169  169   LYS   HA   H 169     4.133     4.133    4.130    0.003  25854
         868   1    2   .   1   1  169  169   LYS   CA   C 169    58.563    58.563   58.884   -0.321  25854
         869   1    2   .   1   1  169  169   LYS   CB   C 169    31.991    31.991   31.943    0.048  25854
         870   1    2   .   1   1  169  169   LYS    H   H 169     8.042     8.042    7.596    0.446  25854
         871   1    2   .   1   1  170  170   ILE   HA   H 170     3.530     3.530    3.773   -0.243  25854
         872   1    2   .   1   1  170  170   ILE   CA   C 170    65.472    65.472   64.316    1.156  25854
         873   1    2   .   1   1  170  170   ILE   CB   C 170    36.774    36.774   37.771   -0.997  25854
         874   1    2   .   1   1  170  170   ILE    H   H 170     8.190     8.190    8.489   -0.299  25854
         875   1    2   .   1   1  171  171   ARG   HA   H 171     3.867     3.867    3.934   -0.067  25854
         876   1    2   .   1   1  171  171   ARG   CA   C 171    60.051    60.051   60.004    0.047  25854
         877   1    2   .   1   1  171  171   ARG   CB   C 171    29.334    29.334   29.643   -0.309  25854
         878   1    2   .   1   1  171  171   ARG    H   H 171     7.984     7.984    8.109   -0.125  25854
         879   1    2   .   1   1  172  172   ASP   HA   H 172     4.429     4.429    4.513   -0.084  25854
         880   1    2   .   1   1  172  172   ASP   CA   C 172    57.500    57.500   57.801   -0.301  25854
         881   1    2   .   1   1  172  172   ASP   CB   C 172    40.494    40.494   41.215   -0.721  25854
         882   1    2   .   1   1  172  172   ASP    H   H 172     7.993     7.993    7.954    0.039  25854
         883   1    2   .   1   1  173  173   ILE   HA   H 173     3.650     3.650    4.354   -0.704  25854
         884   1    2   .   1   1  173  173   ILE   CA   C 173    65.472    65.472   63.890    1.582  25854
         885   1    2   .   1   1  173  173   ILE   CB   C 173    38.368    38.368   37.721    0.647  25854
         886   1    2   .   1   1  174  174   LEU   HA   H 174     3.895     3.895    4.262   -0.367  25854
         887   1    2   .   1   1  174  174   LEU   CA   C 174    57.500    57.500   57.496    0.004  25854
         888   1    2   .   1   1  174  174   LEU   CB   C 174    41.026    41.026   41.259   -0.233  25854
         889   1    2   .   1   1  174  174   LEU    H   H 174     8.270     8.270    8.001    0.269  25854
         890   1    2   .   1   1  175  175   ALA   HA   H 175     4.144     4.144    3.935    0.209  25854
         891   1    2   .   1   1  175  175   ALA   CA   C 175    54.056    54.056   54.980   -0.924  25854
         892   1    2   .   1   1  175  175   ALA   CB   C 175    18.705    18.705   17.994    0.711  25854
         893   1    2   .   1   1  175  175   ALA    H   H 175     7.960     7.960    7.842    0.118  25854
         894   1    2   .   1   1  176  176   GLN   HA   H 176     4.093     4.093    4.032    0.061  25854
         895   1    2   .   1   1  176  176   GLN   CA   C 176    58.054    58.054   58.392   -0.339  25854
         896   1    2   .   1   1  176  176   GLN   CB   C 176    29.070    29.070   28.684    0.386  25854
         897   1    2   .   1   1  176  176   GLN    H   H 176     7.696     7.696    7.745   -0.049  25854
         898   1    2   .   1   1  177  177   VAL   HA   H 177     3.825     3.825    3.784    0.041  25854
         899   1    2   .   1   1  177  177   VAL   CA   C 177    64.051    64.051   65.131   -1.080  25854
         900   1    2   .   1   1  177  177   VAL   CB   C 177    32.068    32.068   31.520    0.548  25854
         901   1    2   .   1   1  177  177   VAL    H   H 177     7.850     7.850    7.719    0.131  25854
         902   1    2   .   1   1  179  179   GLN    H   H 179     7.862     7.862    7.843    0.019  25854
         903   1    3   .   1   1   22   22   GLN    H   H  22     8.152     8.152    8.279   -0.127  25854
         904   1    3   .   1   1   23   23   GLU   HA   H  23     4.576     4.576    4.289    0.287  25854
         905   1    3   .   1   1   23   23   GLU   CA   C  23    55.105    55.105   55.444   -0.339  25854
         906   1    3   .   1   1   23   23   GLU   CB   C  23    32.431    32.431   30.993    1.438  25854
         907   1    3   .   1   1   23   23   GLU    H   H  23     7.926     7.926    8.600   -0.674  25854
         908   1    3   .   1   1   24   24   THR   HA   H  24     5.298     5.298    5.163    0.135  25854
         909   1    3   .   1   1   24   24   THR   CA   C  24    62.286    62.286   61.975    0.311  25854
         910   1    3   .   1   1   24   24   THR   CB   C  24    70.759    70.759   69.407    1.352  25854
         911   1    3   .   1   1   25   25   VAL   HA   H  25     4.435     4.435    4.434    0.001  25854
         912   1    3   .   1   1   25   25   VAL   CA   C  25    60.621    60.621   60.480    0.141  25854
         913   1    3   .   1   1   25   25   VAL   CB   C  25    35.023    35.023   34.198    0.825  25854
         914   1    3   .   1   1   26   26   HIS   HA   H  26     5.539     5.539    5.668   -0.129  25854
         915   1    3   .   1   1   26   26   HIS   CA   C  26    52.142    52.142   54.014   -1.872  25854
         916   1    3   .   1   1   27   27   VAL   HA   H  27     4.717     4.717    4.362    0.355  25854
         917   1    3   .   1   1   27   27   VAL   CA   C  27    60.635    60.635   60.929   -0.294  25854
         918   1    3   .   1   1   27   27   VAL   CB   C  27    35.238    35.238   34.992    0.246  25854
         919   1    3   .   1   1   27   27   VAL    H   H  27     9.339     9.339    8.553    0.786  25854
         920   1    3   .   1   1   28   28   PHE   HA   H  28     4.911     4.911    4.702    0.209  25854
         921   1    3   .   1   1   28   28   PHE   CA   C  28    57.725    57.725   56.649    1.076  25854
         922   1    3   .   1   1   28   28   PHE   CB   C  28    38.909    38.909   39.670   -0.761  25854
         923   1    3   .   1   1   29   29   ILE   HA   H  29     4.886     4.886    4.729    0.157  25854
         924   1    3   .   1   1   29   29   ILE   CA   C  29    57.114    57.114   56.742    0.372  25854
         925   1    3   .   1   1   29   29   ILE   CB   C  29    38.915    38.915   39.996   -1.081  25854
         926   1    3   .   1   1   30   30   PRO   HA   H  30     4.508     4.508    4.295    0.213  25854
         927   1    3   .   1   1   30   30   PRO   CA   C  30    62.909    62.909   62.646    0.263  25854
         928   1    3   .   1   1   30   30   PRO   CB   C  30    31.841    31.841   31.914   -0.073  25854
         929   1    3   .   1   1   31   31   ALA   HA   H  31     3.593     3.593    3.892   -0.299  25854
         930   1    3   .   1   1   31   31   ALA   CA   C  31    55.496    55.496   54.678    0.818  25854
         931   1    3   .   1   1   31   31   ALA   CB   C  31    18.071    18.071   18.592   -0.521  25854
         932   1    3   .   1   1   32   32   GLN   HA   H  32     4.183     4.183    4.099    0.084  25854
         933   1    3   .   1   1   32   32   GLN   CA   C  32    57.341    57.341   57.963   -0.622  25854
         934   1    3   .   1   1   32   32   GLN   CB   C  32    27.867    27.867   28.706   -0.839  25854
         935   1    3   .   1   1   33   33   ALA   HA   H  33     3.958     3.958    4.108   -0.150  25854
         936   1    3   .   1   1   33   33   ALA   CA   C  33    51.416    51.416   52.770   -1.354  25854
         937   1    3   .   1   1   33   33   ALA   CB   C  33    19.084    19.084   19.450   -0.366  25854
         938   1    3   .   1   1   34   34   VAL   HA   H  34     2.886     2.886    3.520   -0.634  25854
         939   1    3   .   1   1   34   34   VAL   CA   C  34    67.342    67.342   65.513    1.829  25854
         940   1    3   .   1   1   34   34   VAL   CB   C  34    31.522    31.522   31.780   -0.258  25854
         941   1    3   .   1   1   35   35   GLY   CA   C  35    46.899    46.899   47.319   -0.420  25854
         942   1    3   .   1   1   36   36   ALA   HA   H  36     2.993     2.993    4.421   -1.428  25854
         943   1    3   .   1   1   36   36   ALA   CA   C  36    53.238    53.238   53.695   -0.457  25854
         944   1    3   .   1   1   36   36   ALA   CB   C  36    18.247    18.247   18.335   -0.088  25854
         945   1    3   .   1   1   37   37   ILE   HA   H  37     3.451     3.451    3.806   -0.355  25854
         946   1    3   .   1   1   37   37   ILE   CA   C  37    60.517    60.517   62.191   -1.674  25854
         947   1    3   .   1   1   37   37   ILE   CB   C  37    35.310    35.310   37.136   -1.826  25854
         948   1    3   .   1   1   38   38   ILE   HA   H  38     3.889     3.889    3.804    0.085  25854
         949   1    3   .   1   1   38   38   ILE   CA   C  38    64.581    64.581   63.950    0.631  25854
         950   1    3   .   1   1   38   38   ILE   CB   C  38    38.840    38.840   38.598    0.242  25854
         951   1    3   .   1   1   39   39   GLY   CA   C  39    47.152    47.152   44.388    2.764  25854
         952   1    3   .   1   1   40   40   LYS   HA   H  40     4.580     4.580    3.874    0.706  25854
         953   1    3   .   1   1   40   40   LYS   CA   C  40    58.370    58.370   56.964    1.407  25854
         954   1    3   .   1   1   41   41   LYS   CB   C  41    32.800    32.800   31.601    1.199  25854
         955   1    3   .   1   1   44   44   HIS   HA   H  44     4.342     4.342    4.437   -0.095  25854
         956   1    3   .   1   1   44   44   HIS   CB   C  44    27.233    27.233   30.054   -2.821  25854
         957   1    3   .   1   1   45   45   ILE   HA   H  45     3.888     3.888    3.761    0.127  25854
         958   1    3   .   1   1   45   45   ILE   CA   C  45    64.638    64.638   64.973   -0.335  25854
         959   1    3   .   1   1   45   45   ILE   CB   C  45    37.250    37.250   37.923   -0.673  25854
         960   1    3   .   1   1   46   46   LYS   HA   H  46     4.136     4.136    4.045    0.091  25854
         961   1    3   .   1   1   46   46   LYS   CA   C  46    59.603    59.603   58.434    1.169  25854
         962   1    3   .   1   1   46   46   LYS   CB   C  46    32.470    32.470   32.020    0.451  25854
         963   1    3   .   1   1   47   47   GLN   HA   H  47     4.034     4.034    4.007    0.027  25854
         964   1    3   .   1   1   48   48   LEU   HA   H  48     4.042     4.042    1.804    2.239  25854
         965   1    3   .   1   1   48   48   LEU   CA   C  48    58.085    58.085   56.974    1.111  25854
         966   1    3   .   1   1   48   48   LEU   CB   C  48    42.371    42.371   41.573    0.798  25854
         967   1    3   .   1   1   49   49   SER   HA   H  49     4.183     4.183    4.074    0.109  25854
         968   1    3   .   1   1   49   49   SER   CA   C  49    61.932    61.932   61.048    0.884  25854
         969   1    3   .   1   1   50   50   ARG   HA   H  50     4.159     4.159    4.090    0.069  25854
         970   1    3   .   1   1   50   50   ARG   CA   C  50    58.431    58.431   58.856   -0.425  25854
         971   1    3   .   1   1   50   50   ARG   CB   C  50    30.152    30.152   30.474   -0.322  25854
         972   1    3   .   1   1   51   51   PHE   HA   H  51     4.322     4.322    4.551   -0.229  25854
         973   1    3   .   1   1   51   51   PHE   CA   C  51    59.819    59.819   58.051    1.768  25854
         974   1    3   .   1   1   51   51   PHE   CB   C  51    39.525    39.525   38.089    1.436  25854
         975   1    3   .   1   1   52   52   ALA   HA   H  52     3.763     3.763    4.528   -0.765  25854
         976   1    3   .   1   1   52   52   ALA   CA   C  52    52.378    52.378   52.045    0.333  25854
         977   1    3   .   1   1   52   52   ALA   CB   C  52    19.378    19.378   19.512   -0.135  25854
         978   1    3   .   1   1   52   52   ALA    H   H  52     8.465     8.465    7.698    0.767  25854
         979   1    3   .   1   1   53   53   SER   CB   C  53    61.826    61.826   61.879   -0.053  25854
         980   1    3   .   1   1   54   54   ALA   HA   H  54     4.932     4.932    4.590    0.342  25854
         981   1    3   .   1   1   54   54   ALA   CA   C  54    49.133    49.133   51.099   -1.966  25854
         982   1    3   .   1   1   54   54   ALA   CB   C  54    23.398    23.398   22.198    1.200  25854
         983   1    3   .   1   1   55   55   SER   HA   H  55     4.766     4.766    4.731    0.035  25854
         984   1    3   .   1   1   55   55   SER   CB   C  55    63.541    63.541   62.734    0.807  25854
         985   1    3   .   1   1   56   56   ILE   HA   H  56     4.992     4.992    4.227    0.765  25854
         986   1    3   .   1   1   56   56   ILE   CA   C  56    60.191    60.191   60.683   -0.492  25854
         987   1    3   .   1   1   56   56   ILE   CB   C  56    40.511    40.511   38.607    1.904  25854
         988   1    3   .   1   1   57   57   LYS   HA   H  57     4.754     4.754    4.734    0.020  25854
         989   1    3   .   1   1   57   57   LYS   CA   C  57    54.655    54.655   54.099    0.556  25854
         990   1    3   .   1   1   57   57   LYS   CB   C  57    36.326    36.326   36.593   -0.267  25854
         991   1    3   .   1   1   57   57   LYS    H   H  57     8.732     8.732    8.601    0.131  25854
         992   1    3   .   1   1   58   58   ILE   HA   H  58     4.711     4.711    4.153    0.558  25854
         993   1    3   .   1   1   58   58   ILE   CA   C  58    60.597    60.597   59.332    1.265  25854
         994   1    3   .   1   1   58   58   ILE   CB   C  58    37.464    37.464   37.687   -0.223  25854
         995   1    3   .   1   1   59   59   ALA   HA   H  59     4.508     4.508    4.691   -0.183  25854
         996   1    3   .   1   1   59   59   ALA   CA   C  59    51.688    51.688   49.730    1.958  25854
         997   1    3   .   1   1   59   59   ALA   CB   C  59    18.359    18.359   18.718   -0.359  25854
         998   1    3   .   1   1   62   62   GLU   HA   H  62     4.039     4.039    4.022    0.017  25854
         999   1    3   .   1   1   62   62   GLU   CA   C  62    58.958    58.958   58.685    0.273  25854
        1000   1    3   .   1   1   62   62   GLU   CB   C  62    30.430    30.430   29.925    0.505  25854
        1001   1    3   .   1   1   63   63   THR   HA   H  63     4.786     4.786    4.709    0.077  25854
        1002   1    3   .   1   1   63   63   THR   CA   C  63    58.498    58.498   59.335   -0.837  25854
        1003   1    3   .   1   1   63   63   THR   CB   C  63    69.943    69.943   69.627    0.316  25854
        1004   1    3   .   1   1   64   64   PRO   HA   H  64     4.289     4.289    4.348   -0.059  25854
        1005   1    3   .   1   1   64   64   PRO   CA   C  64    64.733    64.733   64.419    0.314  25854
        1006   1    3   .   1   1   64   64   PRO   CB   C  64    31.673    31.673   31.759   -0.086  25854
        1007   1    3   .   1   1   65   65   ASP   HA   H  65     4.640     4.640    4.673   -0.033  25854
        1008   1    3   .   1   1   65   65   ASP   CA   C  65    52.859    52.859   53.878   -1.019  25854
        1009   1    3   .   1   1   65   65   ASP   CB   C  65    40.460    40.460   40.531   -0.071  25854
        1010   1    3   .   1   1   65   65   ASP    H   H  65     7.985     7.985    8.229   -0.244  25854
        1011   1    3   .   1   1   66   66   SER   CB   C  66    63.942    63.942   64.191   -0.249  25854
        1012   1    3   .   1   1   66   66   SER    H   H  66     7.515     7.515    7.415    0.100  25854
        1013   1    3   .   1   1   67   67   LYS   HA   H  67     4.343     4.343    4.200    0.143  25854
        1014   1    3   .   1   1   67   67   LYS   CA   C  67    57.242    57.242   57.427   -0.185  25854
        1015   1    3   .   1   1   67   67   LYS   CB   C  67    32.803    32.803   32.606    0.197  25854
        1016   1    3   .   1   1   68   68   VAL   HA   H  68     5.193     5.193    4.141    1.052  25854
        1017   1    3   .   1   1   68   68   VAL   CA   C  68    58.972    58.972   59.852   -0.880  25854
        1018   1    3   .   1   1   68   68   VAL   CB   C  68    36.216    36.216   34.139    2.076  25854
        1019   1    3   .   1   1   69   69   ARG   HA   H  69     4.692     4.692    4.589    0.103  25854
        1020   1    3   .   1   1   69   69   ARG   CA   C  69    52.273    52.273   54.340   -2.067  25854
        1021   1    3   .   1   1   69   69   ARG   CB   C  69    32.761    32.761   32.963   -0.202  25854
        1022   1    3   .   1   1   70   70   MET   HA   H  70     3.798     3.798    5.265   -1.467  25854
        1023   1    3   .   1   1   70   70   MET   CA   C  70    55.444    55.444   55.340    0.104  25854
        1024   1    3   .   1   1   70   70   MET   CB   C  70    36.034    36.034   34.865    1.169  25854
        1025   1    3   .   1   1   71   71   VAL   HA   H  71     4.312     4.312    4.620   -0.308  25854
        1026   1    3   .   1   1   71   71   VAL   CA   C  71    60.897    60.897   60.145    0.752  25854
        1027   1    3   .   1   1   72   72   VAL   HA   H  72     4.662     4.662    3.845    0.817  25854
        1028   1    3   .   1   1   72   72   VAL   CA   C  72    61.766    61.766   61.396    0.370  25854
        1029   1    3   .   1   1   72   72   VAL   CB   C  72    31.464    31.464   32.055   -0.591  25854
        1030   1    3   .   1   1   73   73   ILE   HA   H  73     4.933     4.933    5.280   -0.347  25854
        1031   1    3   .   1   1   73   73   ILE   CA   C  73    60.790    60.790   58.840    1.950  25854
        1032   1    3   .   1   1   73   73   ILE   CB   C  73    40.101    40.101   40.250   -0.149  25854
        1033   1    3   .   1   1   73   73   ILE    H   H  73     8.981     8.981    8.348    0.633  25854
        1034   1    3   .   1   1   74   74   THR   HA   H  74     5.630     5.630    4.916    0.714  25854
        1035   1    3   .   1   1   74   74   THR   CA   C  74    60.813    60.813   61.664   -0.851  25854
        1036   1    3   .   1   1   74   74   THR   CB   C  74    70.966    70.966   69.381    1.585  25854
        1037   1    3   .   1   1   74   74   THR    H   H  74     9.227     9.227    8.985    0.242  25854
        1038   1    3   .   1   1   75   75   GLY   CA   C  75    45.032    45.032   42.780    2.252  25854
        1039   1    3   .   1   1   76   76   PRO   HA   H  76     5.169     5.169    4.855    0.314  25854
        1040   1    3   .   1   1   76   76   PRO   CA   C  76    62.448    62.448   61.186    1.262  25854
        1041   1    3   .   1   1   76   76   PRO   CB   C  76    30.567    30.567   31.310   -0.743  25854
        1042   1    3   .   1   1   77   77   PRO   HA   H  77     3.960     3.960    4.073   -0.113  25854
        1043   1    3   .   1   1   77   77   PRO   CA   C  77    67.086    67.086   66.438    0.648  25854
        1044   1    3   .   1   1   78   78   GLU   HA   H  78     4.135     4.135    4.180   -0.045  25854
        1045   1    3   .   1   1   78   78   GLU   CA   C  78    59.899    59.899   59.231    0.668  25854
        1046   1    3   .   1   1   78   78   GLU   CB   C  78    29.030    29.030   29.245   -0.215  25854
        1047   1    3   .   1   1   78   78   GLU    H   H  78     9.555     9.555    8.760    0.795  25854
        1048   1    3   .   1   1   79   79   ALA   HA   H  79     4.369     4.369    4.156    0.213  25854
        1049   1    3   .   1   1   79   79   ALA   CA   C  79    54.273    54.273   54.606   -0.333  25854
        1050   1    3   .   1   1   79   79   ALA   CB   C  79    20.129    20.129   18.148    1.981  25854
        1051   1    3   .   1   1   79   79   ALA    H   H  79     7.018     7.018    7.748   -0.730  25854
        1052   1    3   .   1   1   80   80   GLN   HA   H  80     3.782     3.782    4.046   -0.264  25854
        1053   1    3   .   1   1   80   80   GLN   CA   C  80    58.141    58.141   58.845   -0.704  25854
        1054   1    3   .   1   1   81   81   PHE   HA   H  81     4.104     4.104    4.262   -0.158  25854
        1055   1    3   .   1   1   81   81   PHE   CA   C  81    61.409    61.409   60.962    0.448  25854
        1056   1    3   .   1   1   81   81   PHE   CB   C  81    39.530    39.530   38.944    0.586  25854
        1057   1    3   .   1   1   81   81   PHE    H   H  81     8.005     8.005    7.835    0.170  25854
        1058   1    3   .   1   1   82   82   LYS   HA   H  82     3.997     3.997    3.971    0.026  25854
        1059   1    3   .   1   1   82   82   LYS   CA   C  82    60.011    60.011   58.918    1.093  25854
        1060   1    3   .   1   1   83   83   ALA   HA   H  83     3.937     3.937    4.156   -0.219  25854
        1061   1    3   .   1   1   83   83   ALA   CA   C  83    55.239    55.239   55.157    0.082  25854
        1062   1    3   .   1   1   83   83   ALA   CB   C  83    19.027    19.027   18.568    0.459  25854
        1063   1    3   .   1   1   85   85   GLY   CA   C  85    47.426    47.426   46.690    0.736  25854
        1064   1    3   .   1   1   86   86   ARG   HA   H  86     4.155     4.155    4.262   -0.107  25854
        1065   1    3   .   1   1   86   86   ARG   CA   C  86    57.053    57.053   57.663   -0.610  25854
        1066   1    3   .   1   1   86   86   ARG   CB   C  86    30.173    30.173   29.933    0.240  25854
        1067   1    3   .   1   1   87   87   ILE   HA   H  87     3.484     3.484    3.889   -0.405  25854
        1068   1    3   .   1   1   87   87   ILE   CA   C  87    65.702    65.702   62.942    2.760  25854
        1069   1    3   .   1   1   87   87   ILE   CB   C  87    37.382    37.382   37.551   -0.169  25854
        1070   1    3   .   1   1   87   87   ILE    H   H  87     7.681     7.681    7.443    0.238  25854
        1071   1    3   .   1   1   88   88   TYR   HA   H  88     3.798     3.798    4.266   -0.468  25854
        1072   1    3   .   1   1   88   88   TYR   CA   C  88    62.987    62.987   61.481    1.506  25854
        1073   1    3   .   1   1   88   88   TYR   CB   C  88    38.104    38.104   37.576    0.528  25854
        1074   1    3   .   1   1   88   88   TYR    H   H  88     8.021     8.021    8.404   -0.383  25854
        1075   1    3   .   1   1   89   89   GLY    H   H  89     8.005     8.005    7.918    0.087  25854
        1076   1    3   .   1   1   90   90   LYS   HA   H  90     4.177     4.177    4.132    0.045  25854
        1077   1    3   .   1   1   90   90   LYS   CA   C  90    57.418    57.418   59.236   -1.817  25854
        1078   1    3   .   1   1   90   90   LYS   CB   C  90    31.390    31.390   31.846   -0.456  25854
        1079   1    3   .   1   1   91   91   LEU   HA   H  91     4.138     4.138    4.391   -0.253  25854
        1080   1    3   .   1   1   91   91   LEU   CA   C  91    57.805    57.805   58.102   -0.297  25854
        1081   1    3   .   1   1   91   91   LEU   CB   C  91    40.733    40.733   41.209   -0.476  25854
        1082   1    3   .   1   1   91   91   LEU    H   H  91     7.545     7.545    7.584   -0.039  25854
        1083   1    3   .   1   1   92   92   LYS   HA   H  92     4.316     4.316    4.563   -0.247  25854
        1084   1    3   .   1   1   92   92   LYS   CA   C  92    58.765    58.765   57.727    1.038  25854
        1085   1    3   .   1   1   92   92   LYS   CB   C  92    32.134    32.134   31.745    0.389  25854
        1086   1    3   .   1   1   93   93   GLU   HA   H  93     4.085     4.085    4.160   -0.075  25854
        1087   1    3   .   1   1   93   93   GLU   CB   C  93    29.938    29.938   30.126   -0.188  25854
        1088   1    3   .   1   1   94   94   GLU   HA   H  94     4.259     4.259    4.234    0.025  25854
        1089   1    3   .   1   1   94   94   GLU   CA   C  94    55.394    55.394   55.185    0.209  25854
        1090   1    3   .   1   1   94   94   GLU   CB   C  94    29.535    29.535   29.744   -0.209  25854
        1091   1    3   .   1   1   95   95   ASN   HA   H  95     4.508     4.508    3.931    0.577  25854
        1092   1    3   .   1   1   95   95   ASN   CA   C  95    55.499    55.499   54.095    1.404  25854
        1093   1    3   .   1   1   95   95   ASN   CB   C  95    37.054    37.054   36.199    0.855  25854
        1094   1    3   .   1   1   96   96   PHE   HA   H  96     4.157     4.157    4.148    0.009  25854
        1095   1    3   .   1   1   96   96   PHE   CA   C  96    61.630    61.630   60.931    0.699  25854
        1096   1    3   .   1   1   96   96   PHE   CB   C  96    38.473    38.473   38.723   -0.250  25854
        1097   1    3   .   1   1   97   97   PHE   HA   H  97     4.551     4.551    4.560   -0.009  25854
        1098   1    3   .   1   1   97   97   PHE   CA   C  97    57.092    57.092   58.021   -0.929  25854
        1099   1    3   .   1   1   97   97   PHE   CB   C  97    41.072    41.072   39.338    1.734  25854
        1100   1    3   .   1   1   98   98   GLY   CA   C  98    44.746    44.746   44.213    0.533  25854
        1101   1    3   .   1   1   98   98   GLY    H   H  98     8.539     8.539    6.686    1.853  25854
        1102   1    3   .   1   1   99   99   PRO   HA   H  99     4.378     4.378    4.419   -0.041  25854
        1103   1    3   .   1   1   99   99   PRO   CA   C  99    64.940    64.940   64.023    0.917  25854
        1104   1    3   .   1   1   99   99   PRO   CB   C  99    31.991    31.991   32.136   -0.145  25854
        1105   1    3   .   1   1  100  100   LYS   HA   H 100     4.359     4.359    4.591   -0.232  25854
        1106   1    3   .   1   1  100  100   LYS   CA   C 100    55.906    55.906   54.834    1.073  25854
        1107   1    3   .   1   1  100  100   LYS   CB   C 100    31.991    31.991   31.848    0.143  25854
        1108   1    3   .   1   1  100  100   LYS    H   H 100     8.622     8.622    8.117    0.505  25854
        1109   1    3   .   1   1  101  101   GLU   HA   H 101     4.388     4.388    4.623   -0.235  25854
        1110   1    3   .   1   1  101  101   GLU   CA   C 101    55.906    55.906   55.203    0.703  25854
        1111   1    3   .   1   1  101  101   GLU   CB   C 101    32.523    32.523   32.179    0.343  25854
        1112   1    3   .   1   1  101  101   GLU    H   H 101     7.569     7.569    7.694   -0.125  25854
        1113   1    3   .   1   1  102  102   GLU   HA   H 102     4.296     4.296    4.447   -0.151  25854
        1114   1    3   .   1   1  102  102   GLU   CA   C 102    55.375    55.375   55.549   -0.174  25854
        1115   1    3   .   1   1  102  102   GLU   CB   C 102    30.397    30.397   30.894   -0.497  25854
        1116   1    3   .   1   1  102  102   GLU    H   H 102     8.440     8.440    8.544   -0.104  25854
        1117   1    3   .   1   1  103  103   VAL   HA   H 103     2.768     2.768    3.175   -0.407  25854
        1118   1    3   .   1   1  103  103   VAL   CA   C 103    63.346    63.346   63.403   -0.056  25854
        1119   1    3   .   1   1  103  103   VAL   CB   C 103    31.991    31.991   32.030   -0.039  25854
        1120   1    3   .   1   1  103  103   VAL    H   H 103     8.552     8.552    8.363    0.189  25854
        1121   1    3   .   1   1  104  104   LYS   HA   H 104     4.614     4.614    5.097   -0.483  25854
        1122   1    3   .   1   1  104  104   LYS   CA   C 104    55.375    55.375   54.026    1.349  25854
        1123   1    3   .   1   1  104  104   LYS   CB   C 104    35.180    35.180   32.550    2.630  25854
        1124   1    3   .   1   1  104  104   LYS    H   H 104     6.924     6.924    8.232   -1.308  25854
        1125   1    3   .   1   1  105  105   LEU   HA   H 105     4.911     4.911    4.590    0.321  25854
        1126   1    3   .   1   1  105  105   LEU   CA   C 105    52.717    52.717   53.370   -0.653  25854
        1127   1    3   .   1   1  105  105   LEU   CB   C 105    45.277    45.277   43.977    1.300  25854
        1128   1    3   .   1   1  106  106   GLU   HA   H 106     4.908     4.908    4.658    0.250  25854
        1129   1    3   .   1   1  106  106   GLU   CA   C 106    57.055    57.055   56.219    0.836  25854
        1130   1    3   .   1   1  106  106   GLU   CB   C 106    32.070    32.070   30.149    1.921  25854
        1131   1    3   .   1   1  106  106   GLU    H   H 106     8.982     8.982    8.883    0.099  25854
        1132   1    3   .   1   1  107  107   THR   HA   H 107     5.524     5.524    4.752    0.772  25854
        1133   1    3   .   1   1  107  107   THR   CA   C 107    61.220    61.220   62.357   -1.137  25854
        1134   1    3   .   1   1  107  107   THR   CB   C 107    71.849    71.849   70.582    1.267  25854
        1135   1    3   .   1   1  107  107   THR    H   H 107     9.357     9.357    9.062    0.295  25854
        1136   1    3   .   1   1  108  108   HIS   HA   H 108     6.061     6.061    5.678    0.383  25854
        1137   1    3   .   1   1  108  108   HIS   CA   C 108    53.249    53.249   54.596   -1.347  25854
        1138   1    3   .   1   1  108  108   HIS   CB   C 108    35.180    35.180   32.490    2.690  25854
        1139   1    3   .   1   1  109  109   ILE   HA   H 109     4.640     4.640    4.761   -0.121  25854
        1140   1    3   .   1   1  109  109   ILE   CA   C 109    59.095    59.095   59.172   -0.077  25854
        1141   1    3   .   1   1  109  109   ILE   CB   C 109    41.026    41.026   41.199   -0.173  25854
        1142   1    3   .   1   1  109  109   ILE    H   H 109     8.818     8.818    8.533    0.285  25854
        1143   1    3   .   1   1  110  110   ARG   HA   H 110     5.234     5.234    4.863    0.371  25854
        1144   1    3   .   1   1  110  110   ARG   CA   C 110    54.843    54.843   55.097   -0.254  25854
        1145   1    3   .   1   1  110  110   ARG   CB   C 110    31.991    31.991   29.210    2.781  25854
        1146   1    3   .   1   1  110  110   ARG    H   H 110     8.568     8.568    8.660   -0.092  25854
        1147   1    3   .   1   1  111  111   VAL   HA   H 111     4.874     4.874    4.633    0.241  25854
        1148   1    3   .   1   1  111  111   VAL   CA   C 111    56.969    56.969   57.812   -0.843  25854
        1149   1    3   .   1   1  111  111   VAL   CB   C 111    33.585    33.585   35.981   -2.396  25854
        1150   1    3   .   1   1  111  111   VAL    H   H 111     8.935     8.935    8.900    0.035  25854
        1151   1    3   .   1   1  112  112   PRO   HA   H 112     4.499     4.499    4.563   -0.064  25854
        1152   1    3   .   1   1  112  112   PRO   CA   C 112    63.346    63.346   63.614   -0.268  25854
        1153   1    3   .   1   1  112  112   PRO   CB   C 112    31.991    31.991   31.812    0.179  25854
        1154   1    3   .   1   1  113  113   ALA   HA   H 113     3.910     3.910    4.072   -0.162  25854
        1155   1    3   .   1   1  113  113   ALA   CA   C 113    55.906    55.906   54.883    1.023  25854
        1156   1    3   .   1   1  113  113   ALA   CB   C 113    18.174    18.174   18.886   -0.712  25854
        1157   1    3   .   1   1  113  113   ALA    H   H 113     9.220     9.220    8.737    0.483  25854
        1158   1    3   .   1   1  114  114   SER   HA   H 114     4.210     4.210    4.277   -0.067  25854
        1159   1    3   .   1   1  114  114   SER   CA   C 114    60.157    60.157   60.606   -0.449  25854
        1160   1    3   .   1   1  115  115   ALA   HA   H 115     4.485     4.485    4.128    0.357  25854
        1161   1    3   .   1   1  115  115   ALA   CA   C 115    52.186    52.186   53.836   -1.650  25854
        1162   1    3   .   1   1  115  115   ALA   CB   C 115    20.299    20.299   18.150    2.149  25854
        1163   1    3   .   1   1  115  115   ALA    H   H 115     7.752     7.752    7.304    0.448  25854
        1164   1    3   .   1   1  116  116   ALA   HA   H 116     3.587     3.587    4.051   -0.464  25854
        1165   1    3   .   1   1  116  116   ALA   CA   C 116    55.375    55.375   55.098    0.277  25854
        1166   1    3   .   1   1  116  116   ALA   CB   C 116    18.174    18.174   18.234   -0.060  25854
        1167   1    3   .   1   1  116  116   ALA    H   H 116     7.429     7.429    8.001   -0.572  25854
        1168   1    3   .   1   1  117  117   GLY   CA   C 117    46.340    46.340   46.556   -0.216  25854
        1169   1    3   .   1   1  118  118   ARG   HA   H 118     4.177     4.177    4.085    0.092  25854
        1170   1    3   .   1   1  118  118   ARG   CB   C 118    30.397    30.397   30.210    0.187  25854
        1171   1    3   .   1   1  119  119   VAL   HA   H 119     3.652     3.652    3.793   -0.141  25854
        1172   1    3   .   1   1  119  119   VAL   CA   C 119    64.940    64.940   65.252   -0.312  25854
        1173   1    3   .   1   1  119  119   VAL   CB   C 119    31.991    31.991   31.807    0.184  25854
        1174   1    3   .   1   1  120  120   ILE   HA   H 120     3.827     3.827    3.786    0.041  25854
        1175   1    3   .   1   1  120  120   ILE   CB   C 120    39.431    39.431   37.959    1.472  25854
        1176   1    3   .   1   1  121  121   GLY   CA   C 121    43.062    43.062   45.707   -2.645  25854
        1177   1    3   .   1   1  121  121   GLY    H   H 121     7.924     7.924    7.874    0.050  25854
        1178   1    3   .   1   1  125  125   LYS   HA   H 125     4.147     4.147    4.600   -0.453  25854
        1179   1    3   .   1   1  127  127   VAL   HA   H 127     3.919     3.919    3.825    0.094  25854
        1180   1    3   .   1   1  128  128   ASN   HA   H 128     4.488     4.488    4.477    0.011  25854
        1181   1    3   .   1   1  128  128   ASN   CA   C 128    55.375    55.375   56.534   -1.159  25854
        1182   1    3   .   1   1  128  128   ASN   CB   C 128    38.368    38.368   38.442   -0.074  25854
        1183   1    3   .   1   1  128  128   ASN    H   H 128     8.050     8.050    8.461   -0.411  25854
        1184   1    3   .   1   1  129  129   GLU    H   H 129     8.138     8.138    8.052    0.086  25854
        1185   1    3   .   1   1  130  130   LEU   HA   H 130     4.060     4.060    3.883    0.177  25854
        1186   1    3   .   1   1  130  130   LEU   CB   C 130    42.088    42.088   41.692    0.396  25854
        1187   1    3   .   1   1  131  131   GLN   HA   H 131     4.294     4.294    4.134    0.160  25854
        1188   1    3   .   1   1  131  131   GLN   CA   C 131    59.095    59.095   58.956    0.140  25854
        1189   1    3   .   1   1  131  131   GLN   CB   C 131    29.281    29.281   28.638    0.643  25854
        1190   1    3   .   1   1  133  133   LEU   HA   H 133     4.271     4.271    4.175    0.096  25854
        1191   1    3   .   1   1  133  133   LEU   CB   C 133    43.151    43.151   41.550    1.601  25854
        1192   1    3   .   1   1  134  134   THR   HA   H 134     4.324     4.324    4.272    0.052  25854
        1193   1    3   .   1   1  134  134   THR   CA   C 134    61.752    61.752   63.106   -1.354  25854
        1194   1    3   .   1   1  134  134   THR   CB   C 134    70.047    70.047   70.251   -0.204  25854
        1195   1    3   .   1   1  135  135   ALA   HA   H 135     4.107     4.107    3.950    0.157  25854
        1196   1    3   .   1   1  135  135   ALA   CA   C 135    53.780    53.780   53.023    0.757  25854
        1197   1    3   .   1   1  135  135   ALA   CB   C 135    18.174    18.174   16.480    1.694  25854
        1198   1    3   .   1   1  135  135   ALA    H   H 135     8.013     8.013    7.647    0.366  25854
        1199   1    3   .   1   1  136  136   ALA   HA   H 136     4.539     4.539    4.708   -0.169  25854
        1200   1    3   .   1   1  136  136   ALA   CA   C 136    51.123    51.123   50.460    0.663  25854
        1201   1    3   .   1   1  136  136   ALA   CB   C 136    19.768    19.768   21.867   -2.099  25854
        1202   1    3   .   1   1  136  136   ALA    H   H 136     8.011     8.011    7.296    0.715  25854
        1203   1    3   .   1   1  137  137   GLU   HA   H 137     4.431     4.431    4.634   -0.203  25854
        1204   1    3   .   1   1  137  137   GLU   CB   C 137    36.243    36.243   30.599    5.644  25854
        1205   1    3   .   1   1  137  137   GLU    H   H 137     8.439     8.439    8.503   -0.064  25854
        1206   1    3   .   1   1  138  138   VAL   HA   H 138     4.882     4.882    4.526    0.356  25854
        1207   1    3   .   1   1  138  138   VAL   CA   C 138    61.220    61.220   61.196    0.024  25854
        1208   1    3   .   1   1  138  138   VAL   CB   C 138    33.585    33.585   32.437    1.148  25854
        1209   1    3   .   1   1  138  138   VAL    H   H 138     8.280     8.280    8.508   -0.228  25854
        1210   1    3   .   1   1  139  139   VAL   HA   H 139     4.221     4.221    4.486   -0.265  25854
        1211   1    3   .   1   1  139  139   VAL   CA   C 139    60.689    60.689   60.254    0.435  25854
        1212   1    3   .   1   1  139  139   VAL   CB   C 139    36.243    36.243   34.814    1.429  25854
        1213   1    3   .   1   1  139  139   VAL    H   H 139     9.055     9.055    8.275    0.780  25854
        1214   1    3   .   1   1  140  140   VAL   HA   H 140     4.622     4.622    4.592    0.030  25854
        1215   1    3   .   1   1  140  140   VAL   CA   C 140    58.563    58.563   58.592   -0.029  25854
        1216   1    3   .   1   1  140  140   VAL   CB   C 140    31.991    31.991   31.808    0.182  25854
        1217   1    3   .   1   1  141  141   PRO   HA   H 141     4.229     4.229    4.405   -0.176  25854
        1218   1    3   .   1   1  141  141   PRO   CA   C 141    63.346    63.346   62.772    0.574  25854
        1219   1    3   .   1   1  141  141   PRO   CB   C 141    31.460    31.460   32.500   -1.040  25854
        1220   1    3   .   1   1  142  142   ARG   HA   H 142     4.234     4.234    4.178    0.056  25854
        1221   1    3   .   1   1  142  142   ARG   CA   C 142    56.437    56.437   57.793   -1.356  25854
        1222   1    3   .   1   1  142  142   ARG   CB   C 142    30.928    30.928   30.029    0.899  25854
        1223   1    3   .   1   1  142  142   ARG    H   H 142     8.499     8.499    8.606   -0.107  25854
        1224   1    3   .   1   1  143  143   ASP   HA   H 143     4.410     4.410    4.605   -0.195  25854
        1225   1    3   .   1   1  143  143   ASP   CA   C 143    54.312    54.312   53.675    0.637  25854
        1226   1    3   .   1   1  143  143   ASP   CB   C 143    39.431    39.431   40.089   -0.658  25854
        1227   1    3   .   1   1  143  143   ASP    H   H 143     8.691     8.691    8.178    0.513  25854
        1228   1    3   .   1   1  144  144   GLN   HA   H 144     4.365     4.365    4.094    0.271  25854
        1229   1    3   .   1   1  144  144   GLN   CA   C 144    55.056    55.056   57.871   -2.815  25854
        1230   1    3   .   1   1  144  144   GLN   CB   C 144    31.069    31.069   28.887    2.182  25854
        1231   1    3   .   1   1  144  144   GLN    H   H 144     7.898     7.898    8.047   -0.149  25854
        1232   1    3   .   1   1  145  145   THR   HA   H 145     4.619     4.619    4.729   -0.110  25854
        1233   1    3   .   1   1  145  145   THR   CA   C 145    59.626    59.626   59.070    0.556  25854
        1234   1    3   .   1   1  145  145   THR   CB   C 145    70.255    70.255   69.938    0.317  25854
        1235   1    3   .   1   1  145  145   THR    H   H 145     8.695     8.695    7.792    0.903  25854
        1236   1    3   .   1   1  146  146   PRO   HA   H 146     4.340     4.340    4.469   -0.129  25854
        1237   1    3   .   1   1  146  146   PRO   CA   C 146    62.815    62.815   62.726    0.089  25854
        1238   1    3   .   1   1  147  147   ASP   HA   H 147     4.549     4.549    4.318    0.231  25854
        1239   1    3   .   1   1  147  147   ASP   CA   C 147    52.717    52.717   55.847   -3.130  25854
        1240   1    3   .   1   1  147  147   ASP   CB   C 147    41.026    41.026   40.674    0.352  25854
        1241   1    3   .   1   1  147  147   ASP    H   H 147     8.506     8.506    8.621   -0.115  25854
        1242   1    3   .   1   1  148  148   GLU   HA   H 148     4.170     4.170    4.078    0.092  25854
        1243   1    3   .   1   1  148  148   GLU   CA   C 148    58.563    58.563   58.375    0.188  25854
        1244   1    3   .   1   1  148  148   GLU   CB   C 148    28.271    28.271   29.621   -1.350  25854
        1245   1    3   .   1   1  148  148   GLU    H   H 148     9.159     9.159    8.234    0.925  25854
        1246   1    3   .   1   1  149  149   ASN   HA   H 149     4.936     4.936    4.670    0.266  25854
        1247   1    3   .   1   1  149  149   ASN   CA   C 149    52.717    52.717   53.175   -0.458  25854
        1248   1    3   .   1   1  149  149   ASN   CB   C 149    39.431    39.431   39.087    0.344  25854
        1249   1    3   .   1   1  149  149   ASN    H   H 149     8.364     8.364    7.753    0.611  25854
        1250   1    3   .   1   1  150  150   GLU   HA   H 150     3.771     3.771    3.979   -0.208  25854
        1251   1    3   .   1   1  150  150   GLU   CA   C 150    57.500    57.500   57.725   -0.225  25854
        1252   1    3   .   1   1  150  150   GLU   CB   C 150    27.850    27.850   27.349    0.501  25854
        1253   1    3   .   1   1  150  150   GLU    H   H 150     8.542     8.542    7.935    0.607  25854
        1254   1    3   .   1   1  151  151   GLN   HA   H 151     5.021     5.021    5.088   -0.067  25854
        1255   1    3   .   1   1  151  151   GLN   CA   C 151    54.843    54.843   55.033   -0.190  25854
        1256   1    3   .   1   1  151  151   GLN   CB   C 151    31.069    31.069   33.151   -2.082  25854
        1257   1    3   .   1   1  151  151   GLN    H   H 151     8.441     8.441    7.555    0.886  25854
        1258   1    3   .   1   1  152  152   VAL   HA   H 152     4.582     4.582    5.007   -0.425  25854
        1259   1    3   .   1   1  152  152   VAL   CA   C 152    58.563    58.563   58.150    0.413  25854
        1260   1    3   .   1   1  152  152   VAL   CB   C 152    34.117    34.117   35.652   -1.535  25854
        1261   1    3   .   1   1  152  152   VAL    H   H 152     8.999     8.999    9.299   -0.300  25854
        1262   1    3   .   1   1  153  153   ILE   HA   H 153     4.628     4.628    4.983   -0.355  25854
        1263   1    3   .   1   1  153  153   ILE   CA   C 153    61.220    61.220   60.057    1.163  25854
        1264   1    3   .   1   1  153  153   ILE   CB   C 153    40.494    40.494   40.534   -0.040  25854
        1265   1    3   .   1   1  153  153   ILE    H   H 153     8.972     8.972    8.420    0.552  25854
        1266   1    3   .   1   1  154  154   VAL   HA   H 154     4.234     4.234    4.463   -0.229  25854
        1267   1    3   .   1   1  154  154   VAL   CA   C 154    61.752    61.752   61.395    0.357  25854
        1268   1    3   .   1   1  154  154   VAL   CB   C 154    33.585    33.585   32.773    0.812  25854
        1269   1    3   .   1   1  154  154   VAL    H   H 154     8.557     8.557    9.066   -0.509  25854
        1270   1    3   .   1   1  155  155   LYS   HA   H 155     5.154     5.154    4.847    0.307  25854
        1271   1    3   .   1   1  155  155   LYS   CA   C 155    54.843    54.843   54.583    0.260  25854
        1272   1    3   .   1   1  155  155   LYS   CB   C 155    34.648    34.648   33.571    1.077  25854
        1273   1    3   .   1   1  155  155   LYS    H   H 155     8.951     8.951    8.782    0.169  25854
        1274   1    3   .   1   1  156  156   ILE   HA   H 156     5.035     5.035    5.149   -0.114  25854
        1275   1    3   .   1   1  156  156   ILE   CA   C 156    60.157    60.157   60.086    0.071  25854
        1276   1    3   .   1   1  156  156   ILE   CB   C 156    41.557    41.557   39.544    2.013  25854
        1277   1    3   .   1   1  156  156   ILE    H   H 156     9.538     9.538    8.958    0.580  25854
        1278   1    3   .   1   1  157  157   ILE   HA   H 157     5.101     5.101    4.447    0.654  25854
        1279   1    3   .   1   1  157  157   ILE   CA   C 157    60.689    60.689   60.074    0.615  25854
        1280   1    3   .   1   1  157  157   ILE   CB   C 157    40.494    40.494   39.208    1.286  25854
        1281   1    3   .   1   1  157  157   ILE    H   H 157     9.468     9.468    8.196    1.272  25854
        1282   1    3   .   1   1  158  158   GLY   CA   C 158    45.809    45.809   45.425    0.384  25854
        1283   1    3   .   1   1  158  158   GLY    H   H 158     8.236     8.236    8.196    0.040  25854
        1284   1    3   .   1   1  159  159   HIS   HA   H 159     5.545     5.545    5.651   -0.106  25854
        1285   1    3   .   1   1  159  159   HIS   CA   C 159    55.375    55.375   53.685    1.690  25854
        1286   1    3   .   1   1  159  159   HIS   CB   C 159    31.460    31.460   33.155   -1.695  25854
        1287   1    3   .   1   1  159  159   HIS    H   H 159     7.986     7.986    8.682   -0.696  25854
        1288   1    3   .   1   1  160  160   PHE   HA   H 160     3.186     3.186    3.854   -0.668  25854
        1289   1    3   .   1   1  160  160   PHE   CA   C 160    62.283    62.283   61.332    0.951  25854
        1290   1    3   .   1   1  160  160   PHE   CB   C 160    38.368    38.368   37.749    0.619  25854
        1291   1    3   .   1   1  161  161   TYR   HA   H 161     3.440     3.440    4.028   -0.588  25854
        1292   1    3   .   1   1  161  161   TYR   CA   C 161    62.283    62.283   61.734    0.549  25854
        1293   1    3   .   1   1  161  161   TYR   CB   C 161    37.837    37.837   36.986    0.851  25854
        1294   1    3   .   1   1  162  162   ALA   HA   H 162     4.052     4.052    4.115   -0.063  25854
        1295   1    3   .   1   1  162  162   ALA   CA   C 162    54.843    54.843   54.514    0.329  25854
        1296   1    3   .   1   1  162  162   ALA   CB   C 162    18.705    18.705   18.375    0.330  25854
        1297   1    3   .   1   1  162  162   ALA    H   H 162     7.458     7.458    8.129   -0.671  25854
        1298   1    3   .   1   1  163  163   SER   HA   H 163     3.832     3.832    4.113   -0.281  25854
        1299   1    3   .   1   1  163  163   SER   CA   C 163    60.050    60.050   61.819   -1.769  25854
        1300   1    3   .   1   1  163  163   SER   CB   C 163    63.346    63.346   63.150    0.196  25854
        1301   1    3   .   1   1  163  163   SER    H   H 163     8.403     8.403    8.520   -0.117  25854
        1302   1    3   .   1   1  164  164   GLN   HA   H 164     3.610     3.610    4.058   -0.448  25854
        1303   1    3   .   1   1  164  164   GLN   CA   C 164    58.563    58.563   58.592   -0.029  25854
        1304   1    3   .   1   1  164  164   GLN   CB   C 164     6.594     6.594   28.399  -21.805  25854
        1305   1    3   .   1   1  165  165   MET   HA   H 165     4.048     4.048    4.187   -0.139  25854
        1306   1    3   .   1   1  165  165   MET   CA   C 165    58.563    58.563   58.732   -0.169  25854
        1307   1    3   .   1   1  165  165   MET   CB   C 165    31.991    31.991   32.547   -0.556  25854
        1308   1    3   .   1   1  166  166   ALA   HA   H 166     3.918     3.918    3.964   -0.046  25854
        1309   1    3   .   1   1  166  166   ALA   CB   C 166    18.076    18.076   18.182   -0.106  25854
        1310   1    3   .   1   1  166  166   ALA    H   H 166     8.208     8.208    8.396   -0.188  25854
        1311   1    3   .   1   1  167  167   GLN   HA   H 167     3.628     3.628    3.917   -0.289  25854
        1312   1    3   .   1   1  167  167   GLN   CA   C 167    60.157    60.157   59.579    0.578  25854
        1313   1    3   .   1   1  167  167   GLN    H   H 167     8.393     8.393    8.672   -0.279  25854
        1314   1    3   .   1   1  168  168   ARG   HA   H 168     3.890     3.890    4.076   -0.186  25854
        1315   1    3   .   1   1  168  168   ARG   CA   C 168    53.036    53.036   58.879   -5.843  25854
        1316   1    3   .   1   1  168  168   ARG   CB   C 168    29.865    29.865   29.895   -0.030  25854
        1317   1    3   .   1   1  168  168   ARG    H   H 168     8.220     8.220    7.675    0.545  25854
        1318   1    3   .   1   1  169  169   LYS   HA   H 169     4.133     4.133    4.332   -0.199  25854
        1319   1    3   .   1   1  169  169   LYS   CA   C 169    58.563    58.563   58.703   -0.140  25854
        1320   1    3   .   1   1  169  169   LYS   CB   C 169    31.991    31.991   32.103   -0.112  25854
        1321   1    3   .   1   1  169  169   LYS    H   H 169     8.042     8.042    7.509    0.533  25854
        1322   1    3   .   1   1  170  170   ILE   HA   H 170     3.530     3.530    3.802   -0.272  25854
        1323   1    3   .   1   1  170  170   ILE   CA   C 170    65.472    65.472   63.978    1.494  25854
        1324   1    3   .   1   1  170  170   ILE   CB   C 170    36.774    36.774   37.891   -1.117  25854
        1325   1    3   .   1   1  170  170   ILE    H   H 170     8.190     8.190    8.167    0.023  25854
        1326   1    3   .   1   1  171  171   ARG   HA   H 171     3.867     3.867    3.986   -0.119  25854
        1327   1    3   .   1   1  171  171   ARG   CA   C 171    60.051    60.051   58.253    1.798  25854
        1328   1    3   .   1   1  171  171   ARG   CB   C 171    29.334    29.334   29.036    0.298  25854
        1329   1    3   .   1   1  171  171   ARG    H   H 171     7.984     7.984    7.936    0.048  25854
        1330   1    3   .   1   1  172  172   ASP   HA   H 172     4.429     4.429    4.444   -0.015  25854
        1331   1    3   .   1   1  172  172   ASP   CA   C 172    57.500    57.500   57.464    0.036  25854
        1332   1    3   .   1   1  172  172   ASP   CB   C 172    40.494    40.494   40.744   -0.250  25854
        1333   1    3   .   1   1  172  172   ASP    H   H 172     7.993     7.993    7.796    0.197  25854
        1334   1    3   .   1   1  173  173   ILE   HA   H 173     3.650     3.650    4.020   -0.370  25854
        1335   1    3   .   1   1  173  173   ILE   CA   C 173    65.472    65.472   64.090    1.382  25854
        1336   1    3   .   1   1  173  173   ILE   CB   C 173    38.368    38.368   37.529    0.839  25854
        1337   1    3   .   1   1  174  174   LEU   HA   H 174     3.895     3.895    3.948   -0.053  25854
        1338   1    3   .   1   1  174  174   LEU   CA   C 174    57.500    57.500   58.300   -0.800  25854
        1339   1    3   .   1   1  174  174   LEU   CB   C 174    41.026    41.026   40.542    0.484  25854
        1340   1    3   .   1   1  174  174   LEU    H   H 174     8.270     8.270    7.743    0.527  25854
        1341   1    3   .   1   1  175  175   ALA   HA   H 175     4.144     4.144    3.960    0.184  25854
        1342   1    3   .   1   1  175  175   ALA   CA   C 175    54.056    54.056   55.068   -1.012  25854
        1343   1    3   .   1   1  175  175   ALA   CB   C 175    18.705    18.705   18.142    0.563  25854
        1344   1    3   .   1   1  175  175   ALA    H   H 175     7.960     7.960    7.643    0.317  25854
        1345   1    3   .   1   1  176  176   GLN   HA   H 176     4.093     4.093    4.030    0.063  25854
        1346   1    3   .   1   1  176  176   GLN   CA   C 176    58.054    58.054   58.679   -0.625  25854
        1347   1    3   .   1   1  176  176   GLN   CB   C 176    29.070    29.070   28.689    0.382  25854
        1348   1    3   .   1   1  176  176   GLN    H   H 176     7.696     7.696    7.525    0.171  25854
        1349   1    3   .   1   1  177  177   VAL   HA   H 177     3.825     3.825    3.538    0.287  25854
        1350   1    3   .   1   1  177  177   VAL   CA   C 177    64.051    64.051   65.743   -1.692  25854
        1351   1    3   .   1   1  177  177   VAL   CB   C 177    32.068    32.068   30.626    1.442  25854
        1352   1    3   .   1   1  177  177   VAL    H   H 177     7.850     7.850    8.225   -0.375  25854
        1353   1    3   .   1   1  179  179   GLN    H   H 179     7.862     7.862    8.059   -0.197  25854
        1354   1    4   .   1   1   22   22   GLN    H   H  22     8.152     8.152    8.277   -0.125  25854
        1355   1    4   .   1   1   23   23   GLU   HA   H  23     4.576     4.576    4.517    0.059  25854
        1356   1    4   .   1   1   23   23   GLU   CA   C  23    55.105    55.105   55.342   -0.237  25854
        1357   1    4   .   1   1   23   23   GLU   CB   C  23    32.431    32.431   30.521    1.910  25854
        1358   1    4   .   1   1   23   23   GLU    H   H  23     7.926     7.926    8.552   -0.626  25854
        1359   1    4   .   1   1   24   24   THR   HA   H  24     5.298     5.298    5.271    0.027  25854
        1360   1    4   .   1   1   24   24   THR   CA   C  24    62.286    62.286   62.039    0.247  25854
        1361   1    4   .   1   1   24   24   THR   CB   C  24    70.759    70.759   69.804    0.955  25854
        1362   1    4   .   1   1   25   25   VAL   HA   H  25     4.435     4.435    4.552   -0.117  25854
        1363   1    4   .   1   1   25   25   VAL   CA   C  25    60.621    60.621   61.117   -0.496  25854
        1364   1    4   .   1   1   25   25   VAL   CB   C  25    35.023    35.023   35.630   -0.608  25854
        1365   1    4   .   1   1   26   26   HIS   HA   H  26     5.539     5.539    5.506    0.033  25854
        1366   1    4   .   1   1   26   26   HIS   CA   C  26    52.142    52.142   54.092   -1.950  25854
        1367   1    4   .   1   1   27   27   VAL   HA   H  27     4.717     4.717    4.322    0.395  25854
        1368   1    4   .   1   1   27   27   VAL   CA   C  27    60.635    60.635   60.876   -0.241  25854
        1369   1    4   .   1   1   27   27   VAL   CB   C  27    35.238    35.238   33.776    1.462  25854
        1370   1    4   .   1   1   27   27   VAL    H   H  27     9.339     9.339    8.995    0.344  25854
        1371   1    4   .   1   1   28   28   PHE   HA   H  28     4.911     4.911    4.540    0.371  25854
        1372   1    4   .   1   1   28   28   PHE   CA   C  28    57.725    57.725   57.064    0.661  25854
        1373   1    4   .   1   1   28   28   PHE   CB   C  28    38.909    38.909   39.159   -0.250  25854
        1374   1    4   .   1   1   29   29   ILE   HA   H  29     4.886     4.886    4.770    0.116  25854
        1375   1    4   .   1   1   29   29   ILE   CA   C  29    57.114    57.114   56.730    0.383  25854
        1376   1    4   .   1   1   29   29   ILE   CB   C  29    38.915    38.915   40.191   -1.276  25854
        1377   1    4   .   1   1   30   30   PRO   HA   H  30     4.508     4.508    4.317    0.191  25854
        1378   1    4   .   1   1   30   30   PRO   CA   C  30    62.909    62.909   63.045   -0.136  25854
        1379   1    4   .   1   1   30   30   PRO   CB   C  30    31.841    31.841   31.494    0.347  25854
        1380   1    4   .   1   1   31   31   ALA   HA   H  31     3.593     3.593    3.956   -0.363  25854
        1381   1    4   .   1   1   31   31   ALA   CA   C  31    55.496    55.496   54.773    0.723  25854
        1382   1    4   .   1   1   31   31   ALA   CB   C  31    18.071    18.071   18.873   -0.802  25854
        1383   1    4   .   1   1   32   32   GLN   HA   H  32     4.183     4.183    4.285   -0.102  25854
        1384   1    4   .   1   1   32   32   GLN   CA   C  32    57.341    57.341   57.417   -0.076  25854
        1385   1    4   .   1   1   32   32   GLN   CB   C  32    27.867    27.867   28.927   -1.060  25854
        1386   1    4   .   1   1   33   33   ALA   HA   H  33     3.958     3.958    4.458   -0.500  25854
        1387   1    4   .   1   1   33   33   ALA   CA   C  33    51.416    51.416   53.296   -1.880  25854
        1388   1    4   .   1   1   33   33   ALA   CB   C  33    19.084    19.084   19.993   -0.909  25854
        1389   1    4   .   1   1   34   34   VAL   HA   H  34     2.886     2.886    3.616   -0.730  25854
        1390   1    4   .   1   1   34   34   VAL   CA   C  34    67.342    67.342   65.597    1.744  25854
        1391   1    4   .   1   1   34   34   VAL   CB   C  34    31.522    31.522   31.695   -0.173  25854
        1392   1    4   .   1   1   35   35   GLY   CA   C  35    46.899    46.899   47.258   -0.359  25854
        1393   1    4   .   1   1   36   36   ALA   HA   H  36     2.993     2.993    4.394   -1.401  25854
        1394   1    4   .   1   1   36   36   ALA   CA   C  36    53.238    53.238   53.822   -0.584  25854
        1395   1    4   .   1   1   36   36   ALA   CB   C  36    18.247    18.247   18.311   -0.063  25854
        1396   1    4   .   1   1   37   37   ILE   HA   H  37     3.451     3.451    3.758   -0.307  25854
        1397   1    4   .   1   1   37   37   ILE   CA   C  37    60.517    60.517   62.541   -2.024  25854
        1398   1    4   .   1   1   37   37   ILE   CB   C  37    35.310    35.310   36.980   -1.669  25854
        1399   1    4   .   1   1   38   38   ILE   HA   H  38     3.889     3.889    3.812    0.077  25854
        1400   1    4   .   1   1   38   38   ILE   CA   C  38    64.581    64.581   63.758    0.823  25854
        1401   1    4   .   1   1   38   38   ILE   CB   C  38    38.840    38.840   38.719    0.120  25854
        1402   1    4   .   1   1   39   39   GLY   CA   C  39    47.152    47.152   44.650    2.502  25854
        1403   1    4   .   1   1   40   40   LYS   HA   H  40     4.580     4.580    3.927    0.653  25854
        1404   1    4   .   1   1   40   40   LYS   CA   C  40    58.370    58.370   58.767   -0.397  25854
        1405   1    4   .   1   1   41   41   LYS   CB   C  41    32.800    32.800   32.539    0.261  25854
        1406   1    4   .   1   1   44   44   HIS   HA   H  44     4.342     4.342    4.380   -0.038  25854
        1407   1    4   .   1   1   44   44   HIS   CB   C  44    27.233    27.233   30.028   -2.795  25854
        1408   1    4   .   1   1   45   45   ILE   HA   H  45     3.888     3.888    3.838    0.050  25854
        1409   1    4   .   1   1   45   45   ILE   CA   C  45    64.638    64.638   65.483   -0.845  25854
        1410   1    4   .   1   1   45   45   ILE   CB   C  45    37.250    37.250   37.941   -0.691  25854
        1411   1    4   .   1   1   46   46   LYS   HA   H  46     4.136     4.136    4.080    0.056  25854
        1412   1    4   .   1   1   46   46   LYS   CA   C  46    59.603    59.603   59.305    0.298  25854
        1413   1    4   .   1   1   46   46   LYS   CB   C  46    32.470    32.470   32.125    0.345  25854
        1414   1    4   .   1   1   47   47   GLN   HA   H  47     4.034     4.034    4.111   -0.077  25854
        1415   1    4   .   1   1   48   48   LEU   HA   H  48     4.042     4.042    4.676   -0.634  25854
        1416   1    4   .   1   1   48   48   LEU   CA   C  48    58.085    58.085   58.264   -0.179  25854
        1417   1    4   .   1   1   48   48   LEU   CB   C  48    42.371    42.371   42.001    0.370  25854
        1418   1    4   .   1   1   49   49   SER   HA   H  49     4.183     4.183    4.207   -0.024  25854
        1419   1    4   .   1   1   49   49   SER   CA   C  49    61.932    61.932   61.359    0.573  25854
        1420   1    4   .   1   1   50   50   ARG   HA   H  50     4.159     4.159    4.178   -0.019  25854
        1421   1    4   .   1   1   50   50   ARG   CA   C  50    58.431    58.431   58.059    0.372  25854
        1422   1    4   .   1   1   50   50   ARG   CB   C  50    30.152    30.152   30.063    0.089  25854
        1423   1    4   .   1   1   51   51   PHE   HA   H  51     4.322     4.322    4.357   -0.035  25854
        1424   1    4   .   1   1   51   51   PHE   CA   C  51    59.819    59.819   59.793    0.026  25854
        1425   1    4   .   1   1   51   51   PHE   CB   C  51    39.525    39.525   38.691    0.834  25854
        1426   1    4   .   1   1   52   52   ALA   HA   H  52     3.763     3.763    3.748    0.015  25854
        1427   1    4   .   1   1   52   52   ALA   CA   C  52    52.378    52.378   52.256    0.122  25854
        1428   1    4   .   1   1   52   52   ALA   CB   C  52    19.378    19.378   19.373    0.005  25854
        1429   1    4   .   1   1   52   52   ALA    H   H  52     8.465     8.465    8.022    0.443  25854
        1430   1    4   .   1   1   53   53   SER   CB   C  53    61.826    61.826   60.628    1.198  25854
        1431   1    4   .   1   1   54   54   ALA   HA   H  54     4.932     4.932    4.597    0.335  25854
        1432   1    4   .   1   1   54   54   ALA   CA   C  54    49.133    49.133   50.884   -1.751  25854
        1433   1    4   .   1   1   54   54   ALA   CB   C  54    23.398    23.398   22.251    1.147  25854
        1434   1    4   .   1   1   55   55   SER   HA   H  55     4.766     4.766    4.823   -0.057  25854
        1435   1    4   .   1   1   55   55   SER   CB   C  55    63.541    63.541   62.615    0.926  25854
        1436   1    4   .   1   1   56   56   ILE   HA   H  56     4.992     4.992    4.587    0.405  25854
        1437   1    4   .   1   1   56   56   ILE   CA   C  56    60.191    60.191   60.562   -0.371  25854
        1438   1    4   .   1   1   56   56   ILE   CB   C  56    40.511    40.511   39.222    1.289  25854
        1439   1    4   .   1   1   57   57   LYS   HA   H  57     4.754     4.754    4.681    0.073  25854
        1440   1    4   .   1   1   57   57   LYS   CA   C  57    54.655    54.655   54.448    0.207  25854
        1441   1    4   .   1   1   57   57   LYS   CB   C  57    36.326    36.326   36.292    0.034  25854
        1442   1    4   .   1   1   57   57   LYS    H   H  57     8.732     8.732    8.615    0.117  25854
        1443   1    4   .   1   1   58   58   ILE   HA   H  58     4.711     4.711    4.086    0.625  25854
        1444   1    4   .   1   1   58   58   ILE   CA   C  58    60.597    60.597   59.573    1.024  25854
        1445   1    4   .   1   1   58   58   ILE   CB   C  58    37.464    37.464   36.614    0.850  25854
        1446   1    4   .   1   1   59   59   ALA   HA   H  59     4.508     4.508    4.701   -0.193  25854
        1447   1    4   .   1   1   59   59   ALA   CA   C  59    51.688    51.688   49.478    2.210  25854
        1448   1    4   .   1   1   59   59   ALA   CB   C  59    18.359    18.359   18.909   -0.550  25854
        1449   1    4   .   1   1   62   62   GLU   HA   H  62     4.039     4.039    4.232   -0.193  25854
        1450   1    4   .   1   1   62   62   GLU   CA   C  62    58.958    58.958   57.924    1.034  25854
        1451   1    4   .   1   1   62   62   GLU   CB   C  62    30.430    30.430   29.975    0.455  25854
        1452   1    4   .   1   1   63   63   THR   HA   H  63     4.786     4.786    4.734    0.052  25854
        1453   1    4   .   1   1   63   63   THR   CA   C  63    58.498    58.498   59.227   -0.729  25854
        1454   1    4   .   1   1   63   63   THR   CB   C  63    69.943    69.943   70.438   -0.495  25854
        1455   1    4   .   1   1   64   64   PRO   HA   H  64     4.289     4.289    4.417   -0.128  25854
        1456   1    4   .   1   1   64   64   PRO   CA   C  64    64.733    64.733   64.099    0.634  25854
        1457   1    4   .   1   1   64   64   PRO   CB   C  64    31.673    31.673   31.926   -0.253  25854
        1458   1    4   .   1   1   65   65   ASP   HA   H  65     4.640     4.640    4.621    0.019  25854
        1459   1    4   .   1   1   65   65   ASP   CA   C  65    52.859    52.859   54.562   -1.703  25854
        1460   1    4   .   1   1   65   65   ASP   CB   C  65    40.460    40.460   40.727   -0.267  25854
        1461   1    4   .   1   1   65   65   ASP    H   H  65     7.985     7.985    8.212   -0.227  25854
        1462   1    4   .   1   1   66   66   SER   CB   C  66    63.942    63.942   63.477    0.465  25854
        1463   1    4   .   1   1   66   66   SER    H   H  66     7.515     7.515    7.651   -0.136  25854
        1464   1    4   .   1   1   67   67   LYS   HA   H  67     4.343     4.343    4.276    0.067  25854
        1465   1    4   .   1   1   67   67   LYS   CA   C  67    57.242    57.242   55.533    1.709  25854
        1466   1    4   .   1   1   67   67   LYS   CB   C  67    32.803    32.803   31.540    1.263  25854
        1467   1    4   .   1   1   68   68   VAL   HA   H  68     5.193     5.193    4.090    1.103  25854
        1468   1    4   .   1   1   68   68   VAL   CA   C  68    58.972    58.972   60.167   -1.196  25854
        1469   1    4   .   1   1   68   68   VAL   CB   C  68    36.216    36.216   34.441    1.775  25854
        1470   1    4   .   1   1   69   69   ARG   HA   H  69     4.692     4.692    4.527    0.165  25854
        1471   1    4   .   1   1   69   69   ARG   CA   C  69    52.273    52.273   54.283   -2.010  25854
        1472   1    4   .   1   1   69   69   ARG   CB   C  69    32.761    32.761   34.179   -1.419  25854
        1473   1    4   .   1   1   70   70   MET   HA   H  70     3.798     3.798    5.327   -1.529  25854
        1474   1    4   .   1   1   70   70   MET   CA   C  70    55.444    55.444   54.910    0.534  25854
        1475   1    4   .   1   1   70   70   MET   CB   C  70    36.034    36.034   34.497    1.537  25854
        1476   1    4   .   1   1   71   71   VAL   HA   H  71     4.312     4.312    4.485   -0.173  25854
        1477   1    4   .   1   1   71   71   VAL   CA   C  71    60.897    60.897   59.886    1.011  25854
        1478   1    4   .   1   1   72   72   VAL   HA   H  72     4.662     4.662    3.964    0.698  25854
        1479   1    4   .   1   1   72   72   VAL   CA   C  72    61.766    61.766   61.699    0.067  25854
        1480   1    4   .   1   1   72   72   VAL   CB   C  72    31.464    31.464   32.161   -0.697  25854
        1481   1    4   .   1   1   73   73   ILE   HA   H  73     4.933     4.933    5.279   -0.346  25854
        1482   1    4   .   1   1   73   73   ILE   CA   C  73    60.790    60.790   58.967    1.823  25854
        1483   1    4   .   1   1   73   73   ILE   CB   C  73    40.101    40.101   40.078    0.023  25854
        1484   1    4   .   1   1   73   73   ILE    H   H  73     8.981     8.981    8.533    0.448  25854
        1485   1    4   .   1   1   74   74   THR   HA   H  74     5.630     5.630    5.091    0.539  25854
        1486   1    4   .   1   1   74   74   THR   CA   C  74    60.813    60.813   61.199   -0.386  25854
        1487   1    4   .   1   1   74   74   THR   CB   C  74    70.966    70.966   70.239    0.727  25854
        1488   1    4   .   1   1   74   74   THR    H   H  74     9.227     9.227    8.875    0.352  25854
        1489   1    4   .   1   1   75   75   GLY   CA   C  75    45.032    45.032   44.031    1.001  25854
        1490   1    4   .   1   1   76   76   PRO   HA   H  76     5.169     5.169    4.892    0.277  25854
        1491   1    4   .   1   1   76   76   PRO   CA   C  76    62.448    62.448   61.321    1.127  25854
        1492   1    4   .   1   1   76   76   PRO   CB   C  76    30.567    30.567   30.750   -0.183  25854
        1493   1    4   .   1   1   77   77   PRO   HA   H  77     3.960     3.960    4.145   -0.185  25854
        1494   1    4   .   1   1   77   77   PRO   CA   C  77    67.086    67.086   66.322    0.764  25854
        1495   1    4   .   1   1   78   78   GLU   HA   H  78     4.135     4.135    4.091    0.044  25854
        1496   1    4   .   1   1   78   78   GLU   CA   C  78    59.899    59.899   59.277    0.622  25854
        1497   1    4   .   1   1   78   78   GLU   CB   C  78    29.030    29.030   29.139   -0.109  25854
        1498   1    4   .   1   1   78   78   GLU    H   H  78     9.555     9.555    8.952    0.603  25854
        1499   1    4   .   1   1   79   79   ALA   HA   H  79     4.369     4.369    4.273    0.096  25854
        1500   1    4   .   1   1   79   79   ALA   CA   C  79    54.273    54.273   54.878   -0.605  25854
        1501   1    4   .   1   1   79   79   ALA   CB   C  79    20.129    20.129   18.550    1.579  25854
        1502   1    4   .   1   1   79   79   ALA    H   H  79     7.018     7.018    7.877   -0.859  25854
        1503   1    4   .   1   1   80   80   GLN   HA   H  80     3.782     3.782    4.043   -0.261  25854
        1504   1    4   .   1   1   80   80   GLN   CA   C  80    58.141    58.141   58.614   -0.473  25854
        1505   1    4   .   1   1   81   81   PHE   HA   H  81     4.104     4.104    4.198   -0.094  25854
        1506   1    4   .   1   1   81   81   PHE   CA   C  81    61.409    61.409   62.633   -1.224  25854
        1507   1    4   .   1   1   81   81   PHE   CB   C  81    39.530    39.530   39.035    0.495  25854
        1508   1    4   .   1   1   81   81   PHE    H   H  81     8.005     8.005    8.261   -0.256  25854
        1509   1    4   .   1   1   82   82   LYS   HA   H  82     3.997     3.997    4.041   -0.044  25854
        1510   1    4   .   1   1   82   82   LYS   CA   C  82    60.011    60.011   58.957    1.054  25854
        1511   1    4   .   1   1   83   83   ALA   HA   H  83     3.937     3.937    3.978   -0.041  25854
        1512   1    4   .   1   1   83   83   ALA   CA   C  83    55.239    55.239   55.002    0.237  25854
        1513   1    4   .   1   1   83   83   ALA   CB   C  83    19.027    19.027   17.941    1.086  25854
        1514   1    4   .   1   1   85   85   GLY   CA   C  85    47.426    47.426   46.751    0.675  25854
        1515   1    4   .   1   1   86   86   ARG   HA   H  86     4.155     4.155    4.230   -0.075  25854
        1516   1    4   .   1   1   86   86   ARG   CA   C  86    57.053    57.053   56.728    0.325  25854
        1517   1    4   .   1   1   86   86   ARG   CB   C  86    30.173    30.173   29.746    0.427  25854
        1518   1    4   .   1   1   87   87   ILE   HA   H  87     3.484     3.484    3.792   -0.308  25854
        1519   1    4   .   1   1   87   87   ILE   CA   C  87    65.702    65.702   63.323    2.379  25854
        1520   1    4   .   1   1   87   87   ILE   CB   C  87    37.382    37.382   37.459   -0.077  25854
        1521   1    4   .   1   1   87   87   ILE    H   H  87     7.681     7.681    7.662    0.019  25854
        1522   1    4   .   1   1   88   88   TYR   HA   H  88     3.798     3.798    4.212   -0.414  25854
        1523   1    4   .   1   1   88   88   TYR   CA   C  88    62.987    62.987   61.673    1.314  25854
        1524   1    4   .   1   1   88   88   TYR   CB   C  88    38.104    38.104   37.613    0.491  25854
        1525   1    4   .   1   1   88   88   TYR    H   H  88     8.021     8.021    8.379   -0.358  25854
        1526   1    4   .   1   1   89   89   GLY    H   H  89     8.005     8.005    7.853    0.152  25854
        1527   1    4   .   1   1   90   90   LYS   HA   H  90     4.177     4.177    4.240   -0.063  25854
        1528   1    4   .   1   1   90   90   LYS   CA   C  90    57.418    57.418   57.298    0.120  25854
        1529   1    4   .   1   1   90   90   LYS   CB   C  90    31.390    31.390   31.869   -0.479  25854
        1530   1    4   .   1   1   91   91   LEU   HA   H  91     4.138     4.138    4.328   -0.190  25854
        1531   1    4   .   1   1   91   91   LEU   CA   C  91    57.805    57.805   57.831   -0.026  25854
        1532   1    4   .   1   1   91   91   LEU   CB   C  91    40.733    40.733   41.264   -0.531  25854
        1533   1    4   .   1   1   91   91   LEU    H   H  91     7.545     7.545    7.590   -0.045  25854
        1534   1    4   .   1   1   92   92   LYS   HA   H  92     4.316     4.316    4.334   -0.018  25854
        1535   1    4   .   1   1   92   92   LYS   CA   C  92    58.765    58.765   57.222    1.543  25854
        1536   1    4   .   1   1   92   92   LYS   CB   C  92    32.134    32.134   31.716    0.418  25854
        1537   1    4   .   1   1   93   93   GLU   HA   H  93     4.085     4.085    4.080    0.005  25854
        1538   1    4   .   1   1   93   93   GLU   CB   C  93    29.938    29.938   29.437    0.501  25854
        1539   1    4   .   1   1   94   94   GLU   HA   H  94     4.259     4.259    4.086    0.173  25854
        1540   1    4   .   1   1   94   94   GLU   CA   C  94    55.394    55.394   55.343    0.052  25854
        1541   1    4   .   1   1   94   94   GLU   CB   C  94    29.535    29.535   28.991    0.544  25854
        1542   1    4   .   1   1   95   95   ASN   HA   H  95     4.508     4.508    4.427    0.081  25854
        1543   1    4   .   1   1   95   95   ASN   CA   C  95    55.499    55.499   54.223    1.276  25854
        1544   1    4   .   1   1   95   95   ASN   CB   C  95    37.054    37.054   36.924    0.130  25854
        1545   1    4   .   1   1   96   96   PHE   HA   H  96     4.157     4.157    4.115    0.042  25854
        1546   1    4   .   1   1   96   96   PHE   CA   C  96    61.630    61.630   61.233    0.397  25854
        1547   1    4   .   1   1   96   96   PHE   CB   C  96    38.473    38.473   38.708   -0.235  25854
        1548   1    4   .   1   1   97   97   PHE   HA   H  97     4.551     4.551    4.789   -0.238  25854
        1549   1    4   .   1   1   97   97   PHE   CA   C  97    57.092    57.092   57.237   -0.145  25854
        1550   1    4   .   1   1   97   97   PHE   CB   C  97    41.072    41.072   38.068    3.004  25854
        1551   1    4   .   1   1   98   98   GLY   CA   C  98    44.746    44.746   44.937   -0.191  25854
        1552   1    4   .   1   1   98   98   GLY    H   H  98     8.539     8.539    7.458    1.081  25854
        1553   1    4   .   1   1   99   99   PRO   HA   H  99     4.378     4.378    4.644   -0.266  25854
        1554   1    4   .   1   1   99   99   PRO   CA   C  99    64.940    64.940   64.411    0.529  25854
        1555   1    4   .   1   1   99   99   PRO   CB   C  99    31.991    31.991   32.165   -0.174  25854
        1556   1    4   .   1   1  100  100   LYS   HA   H 100     4.359     4.359    4.222    0.137  25854
        1557   1    4   .   1   1  100  100   LYS   CA   C 100    55.906    55.906   56.666   -0.761  25854
        1558   1    4   .   1   1  100  100   LYS   CB   C 100    31.991    31.991   32.074   -0.083  25854
        1559   1    4   .   1   1  100  100   LYS    H   H 100     8.622     8.622    8.029    0.593  25854
        1560   1    4   .   1   1  101  101   GLU   HA   H 101     4.388     4.388    4.278    0.110  25854
        1561   1    4   .   1   1  101  101   GLU   CA   C 101    55.906    55.906   56.566   -0.660  25854
        1562   1    4   .   1   1  101  101   GLU   CB   C 101    32.523    32.523   30.269    2.254  25854
        1563   1    4   .   1   1  101  101   GLU    H   H 101     7.569     7.569    7.917   -0.348  25854
        1564   1    4   .   1   1  102  102   GLU   HA   H 102     4.296     4.296    4.175    0.121  25854
        1565   1    4   .   1   1  102  102   GLU   CA   C 102    55.375    55.375   56.833   -1.458  25854
        1566   1    4   .   1   1  102  102   GLU   CB   C 102    30.397    30.397   30.047    0.350  25854
        1567   1    4   .   1   1  102  102   GLU    H   H 102     8.440     8.440    8.712   -0.272  25854
        1568   1    4   .   1   1  103  103   VAL   HA   H 103     2.768     2.768    3.737   -0.969  25854
        1569   1    4   .   1   1  103  103   VAL   CA   C 103    63.346    63.346   63.312    0.034  25854
        1570   1    4   .   1   1  103  103   VAL   CB   C 103    31.991    31.991   32.289   -0.299  25854
        1571   1    4   .   1   1  103  103   VAL    H   H 103     8.552     8.552    8.407    0.145  25854
        1572   1    4   .   1   1  104  104   LYS   HA   H 104     4.614     4.614    4.646   -0.032  25854
        1573   1    4   .   1   1  104  104   LYS   CA   C 104    55.375    55.375   54.070    1.305  25854
        1574   1    4   .   1   1  104  104   LYS   CB   C 104    35.180    35.180   31.628    3.552  25854
        1575   1    4   .   1   1  104  104   LYS    H   H 104     6.924     6.924    7.951   -1.027  25854
        1576   1    4   .   1   1  105  105   LEU   HA   H 105     4.911     4.911    4.656    0.255  25854
        1577   1    4   .   1   1  105  105   LEU   CA   C 105    52.717    52.717   52.941   -0.224  25854
        1578   1    4   .   1   1  105  105   LEU   CB   C 105    45.277    45.277   44.767    0.510  25854
        1579   1    4   .   1   1  106  106   GLU   HA   H 106     4.908     4.908    4.288    0.620  25854
        1580   1    4   .   1   1  106  106   GLU   CA   C 106    57.055    57.055   56.963    0.092  25854
        1581   1    4   .   1   1  106  106   GLU   CB   C 106    32.070    32.070   29.823    2.247  25854
        1582   1    4   .   1   1  106  106   GLU    H   H 106     8.982     8.982    8.875    0.107  25854
        1583   1    4   .   1   1  107  107   THR   HA   H 107     5.524     5.524    4.770    0.754  25854
        1584   1    4   .   1   1  107  107   THR   CA   C 107    61.220    61.220   61.709   -0.489  25854
        1585   1    4   .   1   1  107  107   THR   CB   C 107    71.849    71.849   70.633    1.216  25854
        1586   1    4   .   1   1  107  107   THR    H   H 107     9.357     9.357    8.706    0.651  25854
        1587   1    4   .   1   1  108  108   HIS   HA   H 108     6.061     6.061    5.406    0.655  25854
        1588   1    4   .   1   1  108  108   HIS   CA   C 108    53.249    53.249   54.470   -1.221  25854
        1589   1    4   .   1   1  108  108   HIS   CB   C 108    35.180    35.180   31.667    3.513  25854
        1590   1    4   .   1   1  109  109   ILE   HA   H 109     4.640     4.640    4.708   -0.068  25854
        1591   1    4   .   1   1  109  109   ILE   CA   C 109    59.095    59.095   59.261   -0.166  25854
        1592   1    4   .   1   1  109  109   ILE   CB   C 109    41.026    41.026   39.046    1.980  25854
        1593   1    4   .   1   1  109  109   ILE    H   H 109     8.818     8.818    8.770    0.048  25854
        1594   1    4   .   1   1  110  110   ARG   HA   H 110     5.234     5.234    4.947    0.287  25854
        1595   1    4   .   1   1  110  110   ARG   CA   C 110    54.843    54.843   55.448   -0.605  25854
        1596   1    4   .   1   1  110  110   ARG   CB   C 110    31.991    31.991   30.035    1.956  25854
        1597   1    4   .   1   1  110  110   ARG    H   H 110     8.568     8.568    8.878   -0.310  25854
        1598   1    4   .   1   1  111  111   VAL   HA   H 111     4.874     4.874    4.894   -0.020  25854
        1599   1    4   .   1   1  111  111   VAL   CA   C 111    56.969    56.969   58.002   -1.033  25854
        1600   1    4   .   1   1  111  111   VAL   CB   C 111    33.585    33.585   33.769   -0.184  25854
        1601   1    4   .   1   1  111  111   VAL    H   H 111     8.935     8.935    8.919    0.016  25854
        1602   1    4   .   1   1  112  112   PRO   HA   H 112     4.499     4.499    4.231    0.268  25854
        1603   1    4   .   1   1  112  112   PRO   CA   C 112    63.346    63.346   63.522   -0.175  25854
        1604   1    4   .   1   1  112  112   PRO   CB   C 112    31.991    31.991   31.682    0.309  25854
        1605   1    4   .   1   1  113  113   ALA   HA   H 113     3.910     3.910    3.986   -0.076  25854
        1606   1    4   .   1   1  113  113   ALA   CA   C 113    55.906    55.906   55.404    0.502  25854
        1607   1    4   .   1   1  113  113   ALA   CB   C 113    18.174    18.174   18.545   -0.371  25854
        1608   1    4   .   1   1  113  113   ALA    H   H 113     9.220     9.220    8.033    1.187  25854
        1609   1    4   .   1   1  114  114   SER   HA   H 114     4.210     4.210    4.341   -0.131  25854
        1610   1    4   .   1   1  114  114   SER   CA   C 114    60.157    60.157   59.856    0.301  25854
        1611   1    4   .   1   1  115  115   ALA   HA   H 115     4.485     4.485    4.075    0.410  25854
        1612   1    4   .   1   1  115  115   ALA   CA   C 115    52.186    52.186   54.422   -2.236  25854
        1613   1    4   .   1   1  115  115   ALA   CB   C 115    20.299    20.299   18.301    1.998  25854
        1614   1    4   .   1   1  115  115   ALA    H   H 115     7.752     7.752    7.887   -0.135  25854
        1615   1    4   .   1   1  116  116   ALA   HA   H 116     3.587     3.587    4.028   -0.441  25854
        1616   1    4   .   1   1  116  116   ALA   CA   C 116    55.375    55.375   55.062    0.313  25854
        1617   1    4   .   1   1  116  116   ALA   CB   C 116    18.174    18.174   18.140    0.034  25854
        1618   1    4   .   1   1  116  116   ALA    H   H 116     7.429     7.429    7.653   -0.224  25854
        1619   1    4   .   1   1  117  117   GLY   CA   C 117    46.340    46.340   46.493   -0.153  25854
        1620   1    4   .   1   1  118  118   ARG   HA   H 118     4.177     4.177    4.362   -0.185  25854
        1621   1    4   .   1   1  118  118   ARG   CB   C 118    30.397    30.397   30.490   -0.093  25854
        1622   1    4   .   1   1  119  119   VAL   HA   H 119     3.652     3.652    3.816   -0.164  25854
        1623   1    4   .   1   1  119  119   VAL   CA   C 119    64.940    64.940   64.860    0.080  25854
        1624   1    4   .   1   1  119  119   VAL   CB   C 119    31.991    31.991   31.782    0.209  25854
        1625   1    4   .   1   1  120  120   ILE   HA   H 120     3.827     3.827    3.747    0.080  25854
        1626   1    4   .   1   1  120  120   ILE   CB   C 120    39.431    39.431   38.127    1.304  25854
        1627   1    4   .   1   1  121  121   GLY   CA   C 121    43.062    43.062   44.049   -0.987  25854
        1628   1    4   .   1   1  121  121   GLY    H   H 121     7.924     7.924    7.406    0.518  25854
        1629   1    4   .   1   1  125  125   LYS   HA   H 125     4.147     4.147    4.430   -0.283  25854
        1630   1    4   .   1   1  127  127   VAL   HA   H 127     3.919     3.919    3.698    0.221  25854
        1631   1    4   .   1   1  128  128   ASN   HA   H 128     4.488     4.488    4.359    0.129  25854
        1632   1    4   .   1   1  128  128   ASN   CA   C 128    55.375    55.375   57.022   -1.647  25854
        1633   1    4   .   1   1  128  128   ASN   CB   C 128    38.368    38.368   37.914    0.453  25854
        1634   1    4   .   1   1  128  128   ASN    H   H 128     8.050     8.050    7.729    0.321  25854
        1635   1    4   .   1   1  129  129   GLU    H   H 129     8.138     8.138    7.636    0.502  25854
        1636   1    4   .   1   1  130  130   LEU   HA   H 130     4.060     4.060    3.894    0.166  25854
        1637   1    4   .   1   1  130  130   LEU   CB   C 130    42.088    42.088   41.698    0.390  25854
        1638   1    4   .   1   1  131  131   GLN   HA   H 131     4.294     4.294    4.236    0.058  25854
        1639   1    4   .   1   1  131  131   GLN   CA   C 131    59.095    59.095   58.518    0.577  25854
        1640   1    4   .   1   1  131  131   GLN   CB   C 131    29.281    29.281   28.604    0.677  25854
        1641   1    4   .   1   1  133  133   LEU   HA   H 133     4.271     4.271    4.333   -0.062  25854
        1642   1    4   .   1   1  133  133   LEU   CB   C 133    43.151    43.151   42.215    0.936  25854
        1643   1    4   .   1   1  134  134   THR   HA   H 134     4.324     4.324    4.169    0.155  25854
        1644   1    4   .   1   1  134  134   THR   CA   C 134    61.752    61.752   63.411   -1.659  25854
        1645   1    4   .   1   1  134  134   THR   CB   C 134    70.047    70.047   70.444   -0.397  25854
        1646   1    4   .   1   1  135  135   ALA   HA   H 135     4.107     4.107    3.982    0.125  25854
        1647   1    4   .   1   1  135  135   ALA   CA   C 135    53.780    53.780   52.917    0.863  25854
        1648   1    4   .   1   1  135  135   ALA   CB   C 135    18.174    18.174   16.854    1.320  25854
        1649   1    4   .   1   1  135  135   ALA    H   H 135     8.013     8.013    7.637    0.376  25854
        1650   1    4   .   1   1  136  136   ALA   HA   H 136     4.539     4.539    4.622   -0.083  25854
        1651   1    4   .   1   1  136  136   ALA   CA   C 136    51.123    51.123   50.510    0.613  25854
        1652   1    4   .   1   1  136  136   ALA   CB   C 136    19.768    19.768   21.764   -1.996  25854
        1653   1    4   .   1   1  136  136   ALA    H   H 136     8.011     8.011    7.290    0.721  25854
        1654   1    4   .   1   1  137  137   GLU   HA   H 137     4.431     4.431    4.591   -0.160  25854
        1655   1    4   .   1   1  137  137   GLU   CB   C 137    36.243    36.243   31.165    5.078  25854
        1656   1    4   .   1   1  137  137   GLU    H   H 137     8.439     8.439    8.539   -0.100  25854
        1657   1    4   .   1   1  138  138   VAL   HA   H 138     4.882     4.882    4.474    0.408  25854
        1658   1    4   .   1   1  138  138   VAL   CA   C 138    61.220    61.220   61.712   -0.492  25854
        1659   1    4   .   1   1  138  138   VAL   CB   C 138    33.585    33.585   32.293    1.292  25854
        1660   1    4   .   1   1  138  138   VAL    H   H 138     8.280     8.280    8.718   -0.438  25854
        1661   1    4   .   1   1  139  139   VAL   HA   H 139     4.221     4.221    4.481   -0.260  25854
        1662   1    4   .   1   1  139  139   VAL   CA   C 139    60.689    60.689   59.751    0.938  25854
        1663   1    4   .   1   1  139  139   VAL   CB   C 139    36.243    36.243   35.884    0.359  25854
        1664   1    4   .   1   1  139  139   VAL    H   H 139     9.055     9.055    8.886    0.169  25854
        1665   1    4   .   1   1  140  140   VAL   HA   H 140     4.622     4.622    4.701   -0.079  25854
        1666   1    4   .   1   1  140  140   VAL   CA   C 140    58.563    58.563   57.239    1.324  25854
        1667   1    4   .   1   1  140  140   VAL   CB   C 140    31.991    31.991   35.385   -3.394  25854
        1668   1    4   .   1   1  141  141   PRO   HA   H 141     4.229     4.229    4.487   -0.258  25854
        1669   1    4   .   1   1  141  141   PRO   CA   C 141    63.346    63.346   63.215    0.131  25854
        1670   1    4   .   1   1  141  141   PRO   CB   C 141    31.460    31.460   32.194   -0.734  25854
        1671   1    4   .   1   1  142  142   ARG   HA   H 142     4.234     4.234    4.282   -0.048  25854
        1672   1    4   .   1   1  142  142   ARG   CA   C 142    56.437    56.437   57.234   -0.797  25854
        1673   1    4   .   1   1  142  142   ARG   CB   C 142    30.928    30.928   29.558    1.371  25854
        1674   1    4   .   1   1  142  142   ARG    H   H 142     8.499     8.499    8.661   -0.162  25854
        1675   1    4   .   1   1  143  143   ASP   HA   H 143     4.410     4.410    4.700   -0.290  25854
        1676   1    4   .   1   1  143  143   ASP   CA   C 143    54.312    54.312   54.139    0.173  25854
        1677   1    4   .   1   1  143  143   ASP   CB   C 143    39.431    39.431   40.756   -1.325  25854
        1678   1    4   .   1   1  143  143   ASP    H   H 143     8.691     8.691    8.047    0.644  25854
        1679   1    4   .   1   1  144  144   GLN   HA   H 144     4.365     4.365    4.516   -0.151  25854
        1680   1    4   .   1   1  144  144   GLN   CA   C 144    55.056    55.056   55.318   -0.262  25854
        1681   1    4   .   1   1  144  144   GLN   CB   C 144    31.069    31.069   29.186    1.883  25854
        1682   1    4   .   1   1  144  144   GLN    H   H 144     7.898     7.898    7.493    0.405  25854
        1683   1    4   .   1   1  145  145   THR   HA   H 145     4.619     4.619    4.587    0.032  25854
        1684   1    4   .   1   1  145  145   THR   CA   C 145    59.626    59.626   60.617   -0.991  25854
        1685   1    4   .   1   1  145  145   THR   CB   C 145    70.255    70.255   68.947    1.308  25854
        1686   1    4   .   1   1  145  145   THR    H   H 145     8.695     8.695    8.207    0.488  25854
        1687   1    4   .   1   1  146  146   PRO   HA   H 146     4.340     4.340    4.750   -0.410  25854
        1688   1    4   .   1   1  146  146   PRO   CA   C 146    62.815    62.815   62.402    0.413  25854
        1689   1    4   .   1   1  147  147   ASP   HA   H 147     4.549     4.549    4.335    0.214  25854
        1690   1    4   .   1   1  147  147   ASP   CA   C 147    52.717    52.717   56.090   -3.373  25854
        1691   1    4   .   1   1  147  147   ASP   CB   C 147    41.026    41.026   41.002    0.024  25854
        1692   1    4   .   1   1  147  147   ASP    H   H 147     8.506     8.506    8.622   -0.116  25854
        1693   1    4   .   1   1  148  148   GLU   HA   H 148     4.170     4.170    4.122    0.048  25854
        1694   1    4   .   1   1  148  148   GLU   CA   C 148    58.563    58.563   58.301    0.262  25854
        1695   1    4   .   1   1  148  148   GLU   CB   C 148    28.271    28.271   29.696   -1.425  25854
        1696   1    4   .   1   1  148  148   GLU    H   H 148     9.159     9.159    8.157    1.002  25854
        1697   1    4   .   1   1  149  149   ASN   HA   H 149     4.936     4.936    4.750    0.186  25854
        1698   1    4   .   1   1  149  149   ASN   CA   C 149    52.717    52.717   52.995   -0.278  25854
        1699   1    4   .   1   1  149  149   ASN   CB   C 149    39.431    39.431   39.739   -0.307  25854
        1700   1    4   .   1   1  149  149   ASN    H   H 149     8.364     8.364    7.621    0.743  25854
        1701   1    4   .   1   1  150  150   GLU   HA   H 150     3.771     3.771    3.955   -0.184  25854
        1702   1    4   .   1   1  150  150   GLU   CA   C 150    57.500    57.500   57.647   -0.147  25854
        1703   1    4   .   1   1  150  150   GLU   CB   C 150    27.850    27.850   27.185    0.665  25854
        1704   1    4   .   1   1  150  150   GLU    H   H 150     8.542     8.542    7.742    0.800  25854
        1705   1    4   .   1   1  151  151   GLN   HA   H 151     5.021     5.021    5.066   -0.045  25854
        1706   1    4   .   1   1  151  151   GLN   CA   C 151    54.843    54.843   55.013   -0.170  25854
        1707   1    4   .   1   1  151  151   GLN   CB   C 151    31.069    31.069   32.363   -1.294  25854
        1708   1    4   .   1   1  151  151   GLN    H   H 151     8.441     8.441    7.663    0.778  25854
        1709   1    4   .   1   1  152  152   VAL   HA   H 152     4.582     4.582    4.578    0.004  25854
        1710   1    4   .   1   1  152  152   VAL   CA   C 152    58.563    58.563   58.491    0.072  25854
        1711   1    4   .   1   1  152  152   VAL   CB   C 152    34.117    34.117   34.763   -0.646  25854
        1712   1    4   .   1   1  152  152   VAL    H   H 152     8.999     8.999    9.214   -0.215  25854
        1713   1    4   .   1   1  153  153   ILE   HA   H 153     4.628     4.628    4.614    0.014  25854
        1714   1    4   .   1   1  153  153   ILE   CA   C 153    61.220    61.220   60.069    1.151  25854
        1715   1    4   .   1   1  153  153   ILE   CB   C 153    40.494    40.494   40.292    0.202  25854
        1716   1    4   .   1   1  153  153   ILE    H   H 153     8.972     8.972    8.192    0.780  25854
        1717   1    4   .   1   1  154  154   VAL   HA   H 154     4.234     4.234    4.432   -0.198  25854
        1718   1    4   .   1   1  154  154   VAL   CA   C 154    61.752    61.752   59.962    1.790  25854
        1719   1    4   .   1   1  154  154   VAL   CB   C 154    33.585    33.585   33.227    0.358  25854
        1720   1    4   .   1   1  154  154   VAL    H   H 154     8.557     8.557    8.753   -0.196  25854
        1721   1    4   .   1   1  155  155   LYS   HA   H 155     5.154     5.154    5.124    0.030  25854
        1722   1    4   .   1   1  155  155   LYS   CA   C 155    54.843    54.843   54.758    0.085  25854
        1723   1    4   .   1   1  155  155   LYS   CB   C 155    34.648    34.648   33.446    1.202  25854
        1724   1    4   .   1   1  155  155   LYS    H   H 155     8.951     8.951    9.013   -0.062  25854
        1725   1    4   .   1   1  156  156   ILE   HA   H 156     5.035     5.035    5.143   -0.108  25854
        1726   1    4   .   1   1  156  156   ILE   CA   C 156    60.157    60.157   60.304   -0.147  25854
        1727   1    4   .   1   1  156  156   ILE   CB   C 156    41.557    41.557   39.225    2.332  25854
        1728   1    4   .   1   1  156  156   ILE    H   H 156     9.538     9.538    8.927    0.611  25854
        1729   1    4   .   1   1  157  157   ILE   HA   H 157     5.101     5.101    4.540    0.560  25854
        1730   1    4   .   1   1  157  157   ILE   CA   C 157    60.689    60.689   59.774    0.915  25854
        1731   1    4   .   1   1  157  157   ILE   CB   C 157    40.494    40.494   39.520    0.974  25854
        1732   1    4   .   1   1  157  157   ILE    H   H 157     9.468     9.468    8.603    0.865  25854
        1733   1    4   .   1   1  158  158   GLY   CA   C 158    45.809    45.809   45.166    0.643  25854
        1734   1    4   .   1   1  158  158   GLY    H   H 158     8.236     8.236    8.240   -0.004  25854
        1735   1    4   .   1   1  159  159   HIS   HA   H 159     5.545     5.545    5.094    0.451  25854
        1736   1    4   .   1   1  159  159   HIS   CA   C 159    55.375    55.375   53.932    1.443  25854
        1737   1    4   .   1   1  159  159   HIS   CB   C 159    31.460    31.460   31.348    0.112  25854
        1738   1    4   .   1   1  159  159   HIS    H   H 159     7.986     7.986    8.190   -0.204  25854
        1739   1    4   .   1   1  160  160   PHE   HA   H 160     3.186     3.186    3.124    0.062  25854
        1740   1    4   .   1   1  160  160   PHE   CA   C 160    62.283    62.283   60.646    1.637  25854
        1741   1    4   .   1   1  160  160   PHE   CB   C 160    38.368    38.368   37.056    1.312  25854
        1742   1    4   .   1   1  161  161   TYR   HA   H 161     3.440     3.440    3.969   -0.529  25854
        1743   1    4   .   1   1  161  161   TYR   CA   C 161    62.283    62.283   60.991    1.292  25854
        1744   1    4   .   1   1  161  161   TYR   CB   C 161    37.837    37.837   36.906    0.931  25854
        1745   1    4   .   1   1  162  162   ALA   HA   H 162     4.052     4.052    3.899    0.153  25854
        1746   1    4   .   1   1  162  162   ALA   CA   C 162    54.843    54.843   54.290    0.553  25854
        1747   1    4   .   1   1  162  162   ALA   CB   C 162    18.705    18.705   17.929    0.776  25854
        1748   1    4   .   1   1  162  162   ALA    H   H 162     7.458     7.458    7.560   -0.102  25854
        1749   1    4   .   1   1  163  163   SER   HA   H 163     3.832     3.832    3.985   -0.153  25854
        1750   1    4   .   1   1  163  163   SER   CA   C 163    60.050    60.050   61.521   -1.471  25854
        1751   1    4   .   1   1  163  163   SER   CB   C 163    63.346    63.346   63.119    0.227  25854
        1752   1    4   .   1   1  163  163   SER    H   H 163     8.403     8.403    8.125    0.278  25854
        1753   1    4   .   1   1  164  164   GLN   HA   H 164     3.610     3.610    4.098   -0.488  25854
        1754   1    4   .   1   1  164  164   GLN   CA   C 164    58.563    58.563   58.455    0.108  25854
        1755   1    4   .   1   1  164  164   GLN   CB   C 164     6.594     6.594   27.907  -21.313  25854
        1756   1    4   .   1   1  165  165   MET   HA   H 165     4.048     4.048    4.294   -0.246  25854
        1757   1    4   .   1   1  165  165   MET   CA   C 165    58.563    58.563   57.834    0.729  25854
        1758   1    4   .   1   1  165  165   MET   CB   C 165    31.991    31.991   32.694   -0.703  25854
        1759   1    4   .   1   1  166  166   ALA   HA   H 166     3.918     3.918    3.950   -0.032  25854
        1760   1    4   .   1   1  166  166   ALA   CB   C 166    18.076    18.076   18.285   -0.209  25854
        1761   1    4   .   1   1  166  166   ALA    H   H 166     8.208     8.208    8.058    0.150  25854
        1762   1    4   .   1   1  167  167   GLN   HA   H 167     3.628     3.628    3.914   -0.286  25854
        1763   1    4   .   1   1  167  167   GLN   CA   C 167    60.157    60.157   59.682    0.475  25854
        1764   1    4   .   1   1  167  167   GLN    H   H 167     8.393     8.393    8.698   -0.305  25854
        1765   1    4   .   1   1  168  168   ARG   HA   H 168     3.890     3.890    4.121   -0.231  25854
        1766   1    4   .   1   1  168  168   ARG   CA   C 168    53.036    53.036   58.714   -5.678  25854
        1767   1    4   .   1   1  168  168   ARG   CB   C 168    29.865    29.865   29.819    0.046  25854
        1768   1    4   .   1   1  168  168   ARG    H   H 168     8.220     8.220    7.660    0.560  25854
        1769   1    4   .   1   1  169  169   LYS   HA   H 169     4.133     4.133    4.311   -0.177  25854
        1770   1    4   .   1   1  169  169   LYS   CA   C 169    58.563    58.563   58.888   -0.325  25854
        1771   1    4   .   1   1  169  169   LYS   CB   C 169    31.991    31.991   32.047   -0.056  25854
        1772   1    4   .   1   1  169  169   LYS    H   H 169     8.042     8.042    7.550    0.492  25854
        1773   1    4   .   1   1  170  170   ILE   HA   H 170     3.530     3.530    3.797   -0.267  25854
        1774   1    4   .   1   1  170  170   ILE   CA   C 170    65.472    65.472   63.701    1.771  25854
        1775   1    4   .   1   1  170  170   ILE   CB   C 170    36.774    36.774   37.818   -1.044  25854
        1776   1    4   .   1   1  170  170   ILE    H   H 170     8.190     8.190    8.389   -0.199  25854
        1777   1    4   .   1   1  171  171   ARG   HA   H 171     3.867     3.867    3.955   -0.088  25854
        1778   1    4   .   1   1  171  171   ARG   CA   C 171    60.051    60.051   58.775    1.276  25854
        1779   1    4   .   1   1  171  171   ARG   CB   C 171    29.334    29.334   29.123    0.210  25854
        1780   1    4   .   1   1  171  171   ARG    H   H 171     7.984     7.984    8.261   -0.277  25854
        1781   1    4   .   1   1  172  172   ASP   HA   H 172     4.429     4.429    4.467   -0.038  25854
        1782   1    4   .   1   1  172  172   ASP   CA   C 172    57.500    57.500   57.483    0.017  25854
        1783   1    4   .   1   1  172  172   ASP   CB   C 172    40.494    40.494   40.980   -0.486  25854
        1784   1    4   .   1   1  172  172   ASP    H   H 172     7.993     7.993    7.956    0.037  25854
        1785   1    4   .   1   1  173  173   ILE   HA   H 173     3.650     3.650    3.900   -0.250  25854
        1786   1    4   .   1   1  173  173   ILE   CA   C 173    65.472    65.472   63.785    1.687  25854
        1787   1    4   .   1   1  173  173   ILE   CB   C 173    38.368    38.368   37.506    0.862  25854
        1788   1    4   .   1   1  174  174   LEU   HA   H 174     3.895     3.895    4.034   -0.139  25854
        1789   1    4   .   1   1  174  174   LEU   CA   C 174    57.500    57.500   57.864   -0.364  25854
        1790   1    4   .   1   1  174  174   LEU   CB   C 174    41.026    41.026   40.767    0.259  25854
        1791   1    4   .   1   1  174  174   LEU    H   H 174     8.270     8.270    7.845    0.425  25854
        1792   1    4   .   1   1  175  175   ALA   HA   H 175     4.144     4.144    3.976    0.168  25854
        1793   1    4   .   1   1  175  175   ALA   CA   C 175    54.056    54.056   55.118   -1.062  25854
        1794   1    4   .   1   1  175  175   ALA   CB   C 175    18.705    18.705   18.157    0.548  25854
        1795   1    4   .   1   1  175  175   ALA    H   H 175     7.960     7.960    7.820    0.140  25854
        1796   1    4   .   1   1  176  176   GLN   HA   H 176     4.093     4.093    4.026    0.067  25854
        1797   1    4   .   1   1  176  176   GLN   CA   C 176    58.054    58.054   58.592   -0.538  25854
        1798   1    4   .   1   1  176  176   GLN   CB   C 176    29.070    29.070   28.598    0.472  25854
        1799   1    4   .   1   1  176  176   GLN    H   H 176     7.696     7.696    7.656    0.040  25854
        1800   1    4   .   1   1  177  177   VAL   HA   H 177     3.825     3.825    3.609    0.216  25854
        1801   1    4   .   1   1  177  177   VAL   CA   C 177    64.051    64.051   66.813   -2.762  25854
        1802   1    4   .   1   1  177  177   VAL   CB   C 177    32.068    32.068   31.301    0.767  25854
        1803   1    4   .   1   1  177  177   VAL    H   H 177     7.850     7.850    7.518    0.332  25854
        1804   1    4   .   1   1  179  179   GLN    H   H 179     7.862     7.862    8.194   -0.332  25854
        1805   1    5   .   1   1   22   22   GLN    H   H  22     8.152     8.152    8.039    0.113  25854
        1806   1    5   .   1   1   23   23   GLU   HA   H  23     4.576     4.576    4.378    0.198  25854
        1807   1    5   .   1   1   23   23   GLU   CA   C  23    55.105    55.105   55.638   -0.533  25854
        1808   1    5   .   1   1   23   23   GLU   CB   C  23    32.431    32.431   31.633    0.798  25854
        1809   1    5   .   1   1   23   23   GLU    H   H  23     7.926     7.926    8.295   -0.369  25854
        1810   1    5   .   1   1   24   24   THR   HA   H  24     5.298     5.298    5.550   -0.252  25854
        1811   1    5   .   1   1   24   24   THR   CA   C  24    62.286    62.286   61.541    0.745  25854
        1812   1    5   .   1   1   24   24   THR   CB   C  24    70.759    70.759   69.768    0.991  25854
        1813   1    5   .   1   1   25   25   VAL   HA   H  25     4.435     4.435    4.514   -0.079  25854
        1814   1    5   .   1   1   25   25   VAL   CA   C  25    60.621    60.621   60.488    0.133  25854
        1815   1    5   .   1   1   25   25   VAL   CB   C  25    35.023    35.023   35.394   -0.371  25854
        1816   1    5   .   1   1   26   26   HIS   HA   H  26     5.539     5.539    5.381    0.158  25854
        1817   1    5   .   1   1   26   26   HIS   CA   C  26    52.142    52.142   54.105   -1.963  25854
        1818   1    5   .   1   1   27   27   VAL   HA   H  27     4.717     4.717    4.134    0.583  25854
        1819   1    5   .   1   1   27   27   VAL   CA   C  27    60.635    60.635   62.254   -1.619  25854
        1820   1    5   .   1   1   27   27   VAL   CB   C  27    35.238    35.238   32.796    2.442  25854
        1821   1    5   .   1   1   27   27   VAL    H   H  27     9.339     9.339    9.079    0.260  25854
        1822   1    5   .   1   1   28   28   PHE   HA   H  28     4.911     4.911    4.580    0.331  25854
        1823   1    5   .   1   1   28   28   PHE   CA   C  28    57.725    57.725   56.738    0.987  25854
        1824   1    5   .   1   1   28   28   PHE   CB   C  28    38.909    38.909   40.194   -1.285  25854
        1825   1    5   .   1   1   29   29   ILE   HA   H  29     4.886     4.886    4.706    0.180  25854
        1826   1    5   .   1   1   29   29   ILE   CA   C  29    57.114    57.114   57.014    0.100  25854
        1827   1    5   .   1   1   29   29   ILE   CB   C  29    38.915    38.915   40.266   -1.351  25854
        1828   1    5   .   1   1   30   30   PRO   HA   H  30     4.508     4.508    4.326    0.182  25854
        1829   1    5   .   1   1   30   30   PRO   CA   C  30    62.909    62.909   62.889    0.021  25854
        1830   1    5   .   1   1   30   30   PRO   CB   C  30    31.841    31.841   31.703    0.138  25854
        1831   1    5   .   1   1   31   31   ALA   HA   H  31     3.593     3.593    3.891   -0.298  25854
        1832   1    5   .   1   1   31   31   ALA   CA   C  31    55.496    55.496   54.904    0.591  25854
        1833   1    5   .   1   1   31   31   ALA   CB   C  31    18.071    18.071   18.714   -0.643  25854
        1834   1    5   .   1   1   32   32   GLN   HA   H  32     4.183     4.183    4.084    0.099  25854
        1835   1    5   .   1   1   32   32   GLN   CA   C  32    57.341    57.341   58.243   -0.902  25854
        1836   1    5   .   1   1   32   32   GLN   CB   C  32    27.867    27.867   28.622   -0.755  25854
        1837   1    5   .   1   1   33   33   ALA   HA   H  33     3.958     3.958    4.563   -0.605  25854
        1838   1    5   .   1   1   33   33   ALA   CA   C  33    51.416    51.416   53.612   -2.196  25854
        1839   1    5   .   1   1   33   33   ALA   CB   C  33    19.084    19.084   20.250   -1.166  25854
        1840   1    5   .   1   1   34   34   VAL   HA   H  34     2.886     2.886    3.625   -0.739  25854
        1841   1    5   .   1   1   34   34   VAL   CA   C  34    67.342    67.342   65.228    2.114  25854
        1842   1    5   .   1   1   34   34   VAL   CB   C  34    31.522    31.522   31.341    0.181  25854
        1843   1    5   .   1   1   35   35   GLY   CA   C  35    46.899    46.899   47.197   -0.298  25854
        1844   1    5   .   1   1   36   36   ALA   HA   H  36     2.993     2.993    4.341   -1.348  25854
        1845   1    5   .   1   1   36   36   ALA   CA   C  36    53.238    53.238   53.835   -0.597  25854
        1846   1    5   .   1   1   36   36   ALA   CB   C  36    18.247    18.247   18.436   -0.189  25854
        1847   1    5   .   1   1   37   37   ILE   HA   H  37     3.451     3.451    3.767   -0.316  25854
        1848   1    5   .   1   1   37   37   ILE   CA   C  37    60.517    60.517   62.383   -1.866  25854
        1849   1    5   .   1   1   37   37   ILE   CB   C  37    35.310    35.310   36.891   -1.581  25854
        1850   1    5   .   1   1   38   38   ILE   HA   H  38     3.889     3.889    3.782    0.107  25854
        1851   1    5   .   1   1   38   38   ILE   CA   C  38    64.581    64.581   63.650    0.931  25854
        1852   1    5   .   1   1   38   38   ILE   CB   C  38    38.840    38.840   38.353    0.487  25854
        1853   1    5   .   1   1   39   39   GLY   CA   C  39    47.152    47.152   44.103    3.049  25854
        1854   1    5   .   1   1   40   40   LYS   HA   H  40     4.580     4.580    4.167    0.413  25854
        1855   1    5   .   1   1   40   40   LYS   CA   C  40    58.370    58.370   57.178    1.192  25854
        1856   1    5   .   1   1   41   41   LYS   CB   C  41    32.800    32.800   30.592    2.208  25854
        1857   1    5   .   1   1   44   44   HIS   HA   H  44     4.342     4.342    4.278    0.064  25854
        1858   1    5   .   1   1   44   44   HIS   CB   C  44    27.233    27.233   29.760   -2.527  25854
        1859   1    5   .   1   1   45   45   ILE   HA   H  45     3.888     3.888    3.780    0.108  25854
        1860   1    5   .   1   1   45   45   ILE   CA   C  45    64.638    64.638   64.998   -0.360  25854
        1861   1    5   .   1   1   45   45   ILE   CB   C  45    37.250    37.250   38.023   -0.772  25854
        1862   1    5   .   1   1   46   46   LYS   HA   H  46     4.136     4.136    4.109    0.027  25854
        1863   1    5   .   1   1   46   46   LYS   CA   C  46    59.603    59.603   57.517    2.086  25854
        1864   1    5   .   1   1   46   46   LYS   CB   C  46    32.470    32.470   31.697    0.773  25854
        1865   1    5   .   1   1   47   47   GLN   HA   H  47     4.034     4.034    4.027    0.007  25854
        1866   1    5   .   1   1   48   48   LEU   HA   H  48     4.042     4.042    3.219    0.823  25854
        1867   1    5   .   1   1   48   48   LEU   CA   C  48    58.085    58.085   57.516    0.569  25854
        1868   1    5   .   1   1   48   48   LEU   CB   C  48    42.371    42.371   40.857    1.514  25854
        1869   1    5   .   1   1   49   49   SER   HA   H  49     4.183     4.183    4.099    0.084  25854
        1870   1    5   .   1   1   49   49   SER   CA   C  49    61.932    61.932   60.703    1.229  25854
        1871   1    5   .   1   1   50   50   ARG   HA   H  50     4.159     4.159    4.070    0.089  25854
        1872   1    5   .   1   1   50   50   ARG   CA   C  50    58.431    58.431   58.665   -0.234  25854
        1873   1    5   .   1   1   50   50   ARG   CB   C  50    30.152    30.152   30.541   -0.389  25854
        1874   1    5   .   1   1   51   51   PHE   HA   H  51     4.322     4.322    4.564   -0.242  25854
        1875   1    5   .   1   1   51   51   PHE   CA   C  51    59.819    59.819   58.636    1.183  25854
        1876   1    5   .   1   1   51   51   PHE   CB   C  51    39.525    39.525   38.489    1.036  25854
        1877   1    5   .   1   1   52   52   ALA   HA   H  52     3.763     3.763    4.416   -0.653  25854
        1878   1    5   .   1   1   52   52   ALA   CA   C  52    52.378    52.378   51.893    0.485  25854
        1879   1    5   .   1   1   52   52   ALA   CB   C  52    19.378    19.378   19.237    0.141  25854
        1880   1    5   .   1   1   52   52   ALA    H   H  52     8.465     8.465    7.259    1.206  25854
        1881   1    5   .   1   1   53   53   SER   CB   C  53    61.826    61.826   62.144   -0.318  25854
        1882   1    5   .   1   1   54   54   ALA   HA   H  54     4.932     4.932    4.658    0.274  25854
        1883   1    5   .   1   1   54   54   ALA   CA   C  54    49.133    49.133   50.544   -1.411  25854
        1884   1    5   .   1   1   54   54   ALA   CB   C  54    23.398    23.398   21.511    1.887  25854
        1885   1    5   .   1   1   55   55   SER   HA   H  55     4.766     4.766    4.559    0.207  25854
        1886   1    5   .   1   1   55   55   SER   CB   C  55    63.541    63.541   62.649    0.892  25854
        1887   1    5   .   1   1   56   56   ILE   HA   H  56     4.992     4.992    4.121    0.871  25854
        1888   1    5   .   1   1   56   56   ILE   CA   C  56    60.191    60.191   60.815   -0.624  25854
        1889   1    5   .   1   1   56   56   ILE   CB   C  56    40.511    40.511   38.539    1.972  25854
        1890   1    5   .   1   1   57   57   LYS   HA   H  57     4.754     4.754    4.682    0.072  25854
        1891   1    5   .   1   1   57   57   LYS   CA   C  57    54.655    54.655   54.967   -0.312  25854
        1892   1    5   .   1   1   57   57   LYS   CB   C  57    36.326    36.326   37.068   -0.742  25854
        1893   1    5   .   1   1   57   57   LYS    H   H  57     8.732     8.732    8.228    0.504  25854
        1894   1    5   .   1   1   58   58   ILE   HA   H  58     4.711     4.711    4.236    0.475  25854
        1895   1    5   .   1   1   58   58   ILE   CA   C  58    60.597    60.597   59.324    1.273  25854
        1896   1    5   .   1   1   58   58   ILE   CB   C  58    37.464    37.464   38.270   -0.806  25854
        1897   1    5   .   1   1   59   59   ALA   HA   H  59     4.508     4.508    4.785   -0.277  25854
        1898   1    5   .   1   1   59   59   ALA   CA   C  59    51.688    51.688   49.213    2.475  25854
        1899   1    5   .   1   1   59   59   ALA   CB   C  59    18.359    18.359   18.873   -0.514  25854
        1900   1    5   .   1   1   62   62   GLU   HA   H  62     4.039     4.039    4.209   -0.170  25854
        1901   1    5   .   1   1   62   62   GLU   CA   C  62    58.958    58.958   58.170    0.787  25854
        1902   1    5   .   1   1   62   62   GLU   CB   C  62    30.430    30.430   29.702    0.728  25854
        1903   1    5   .   1   1   63   63   THR   HA   H  63     4.786     4.786    4.715    0.071  25854
        1904   1    5   .   1   1   63   63   THR   CA   C  63    58.498    58.498   58.542   -0.044  25854
        1905   1    5   .   1   1   63   63   THR   CB   C  63    69.943    69.943   69.303    0.640  25854
        1906   1    5   .   1   1   64   64   PRO   HA   H  64     4.289     4.289    4.414   -0.125  25854
        1907   1    5   .   1   1   64   64   PRO   CA   C  64    64.733    64.733   64.039    0.694  25854
        1908   1    5   .   1   1   64   64   PRO   CB   C  64    31.673    31.673   31.988   -0.315  25854
        1909   1    5   .   1   1   65   65   ASP   HA   H  65     4.640     4.640    4.707   -0.067  25854
        1910   1    5   .   1   1   65   65   ASP   CA   C  65    52.859    52.859   53.383   -0.524  25854
        1911   1    5   .   1   1   65   65   ASP   CB   C  65    40.460    40.460   40.871   -0.411  25854
        1912   1    5   .   1   1   65   65   ASP    H   H  65     7.985     7.985    8.170   -0.185  25854
        1913   1    5   .   1   1   66   66   SER   CB   C  66    63.942    63.942   63.824    0.118  25854
        1914   1    5   .   1   1   66   66   SER    H   H  66     7.515     7.515    7.514    0.001  25854
        1915   1    5   .   1   1   67   67   LYS   HA   H  67     4.343     4.343    4.257    0.086  25854
        1916   1    5   .   1   1   67   67   LYS   CA   C  67    57.242    57.242   56.528    0.714  25854
        1917   1    5   .   1   1   67   67   LYS   CB   C  67    32.803    32.803   32.705    0.098  25854
        1918   1    5   .   1   1   68   68   VAL   HA   H  68     5.193     5.193    4.259    0.934  25854
        1919   1    5   .   1   1   68   68   VAL   CA   C  68    58.972    58.972   59.896   -0.924  25854
        1920   1    5   .   1   1   68   68   VAL   CB   C  68    36.216    36.216   33.664    2.552  25854
        1921   1    5   .   1   1   69   69   ARG   HA   H  69     4.692     4.692    4.610    0.082  25854
        1922   1    5   .   1   1   69   69   ARG   CA   C  69    52.273    52.273   54.539   -2.266  25854
        1923   1    5   .   1   1   69   69   ARG   CB   C  69    32.761    32.761   35.077   -2.316  25854
        1924   1    5   .   1   1   70   70   MET   HA   H  70     3.798     3.798    5.515   -1.717  25854
        1925   1    5   .   1   1   70   70   MET   CA   C  70    55.444    55.444   54.571    0.873  25854
        1926   1    5   .   1   1   70   70   MET   CB   C  70    36.034    36.034   35.587    0.447  25854
        1927   1    5   .   1   1   71   71   VAL   HA   H  71     4.312     4.312    4.330   -0.018  25854
        1928   1    5   .   1   1   71   71   VAL   CA   C  71    60.897    60.897   61.396   -0.499  25854
        1929   1    5   .   1   1   72   72   VAL   HA   H  72     4.662     4.662    4.690   -0.028  25854
        1930   1    5   .   1   1   72   72   VAL   CA   C  72    61.766    61.766   59.050    2.716  25854
        1931   1    5   .   1   1   72   72   VAL   CB   C  72    31.464    31.464   32.865   -1.401  25854
        1932   1    5   .   1   1   73   73   ILE   HA   H  73     4.933     4.933    5.356   -0.423  25854
        1933   1    5   .   1   1   73   73   ILE   CA   C  73    60.790    60.790   58.428    2.361  25854
        1934   1    5   .   1   1   73   73   ILE   CB   C  73    40.101    40.101   41.216   -1.115  25854
        1935   1    5   .   1   1   73   73   ILE    H   H  73     8.981     8.981    8.560    0.421  25854
        1936   1    5   .   1   1   74   74   THR   HA   H  74     5.630     5.630    5.325    0.305  25854
        1937   1    5   .   1   1   74   74   THR   CA   C  74    60.813    60.813   61.230   -0.417  25854
        1938   1    5   .   1   1   74   74   THR   CB   C  74    70.966    70.966   69.857    1.109  25854
        1939   1    5   .   1   1   74   74   THR    H   H  74     9.227     9.227    8.632    0.595  25854
        1940   1    5   .   1   1   75   75   GLY   CA   C  75    45.032    45.032   43.910    1.122  25854
        1941   1    5   .   1   1   76   76   PRO   HA   H  76     5.169     5.169    5.155    0.014  25854
        1942   1    5   .   1   1   76   76   PRO   CA   C  76    62.448    62.448   61.012    1.436  25854
        1943   1    5   .   1   1   76   76   PRO   CB   C  76    30.567    30.567   31.212   -0.645  25854
        1944   1    5   .   1   1   77   77   PRO   HA   H  77     3.960     3.960    4.149   -0.189  25854
        1945   1    5   .   1   1   77   77   PRO   CA   C  77    67.086    67.086   65.926    1.160  25854
        1946   1    5   .   1   1   78   78   GLU   HA   H  78     4.135     4.135    4.143   -0.008  25854
        1947   1    5   .   1   1   78   78   GLU   CA   C  78    59.899    59.899   59.211    0.688  25854
        1948   1    5   .   1   1   78   78   GLU   CB   C  78    29.030    29.030   29.183   -0.153  25854
        1949   1    5   .   1   1   78   78   GLU    H   H  78     9.555     9.555    8.560    0.995  25854
        1950   1    5   .   1   1   79   79   ALA   HA   H  79     4.369     4.369    4.213    0.156  25854
        1951   1    5   .   1   1   79   79   ALA   CA   C  79    54.273    54.273   54.553   -0.280  25854
        1952   1    5   .   1   1   79   79   ALA   CB   C  79    20.129    20.129   18.114    2.015  25854
        1953   1    5   .   1   1   79   79   ALA    H   H  79     7.018     7.018    7.808   -0.790  25854
        1954   1    5   .   1   1   80   80   GLN   HA   H  80     3.782     3.782    4.019   -0.237  25854
        1955   1    5   .   1   1   80   80   GLN   CA   C  80    58.141    58.141   59.286   -1.145  25854
        1956   1    5   .   1   1   81   81   PHE   HA   H  81     4.104     4.104    4.226   -0.122  25854
        1957   1    5   .   1   1   81   81   PHE   CA   C  81    61.409    61.409   60.607    0.802  25854
        1958   1    5   .   1   1   81   81   PHE   CB   C  81    39.530    39.530   38.951    0.579  25854
        1959   1    5   .   1   1   81   81   PHE    H   H  81     8.005     8.005    7.858    0.147  25854
        1960   1    5   .   1   1   82   82   LYS   HA   H  82     3.997     3.997    3.817    0.180  25854
        1961   1    5   .   1   1   82   82   LYS   CA   C  82    60.011    60.011   59.668    0.343  25854
        1962   1    5   .   1   1   83   83   ALA   HA   H  83     3.937     3.937    4.127   -0.190  25854
        1963   1    5   .   1   1   83   83   ALA   CA   C  83    55.239    55.239   54.992    0.247  25854
        1964   1    5   .   1   1   83   83   ALA   CB   C  83    19.027    19.027   18.560    0.467  25854
        1965   1    5   .   1   1   85   85   GLY   CA   C  85    47.426    47.426   46.434    0.992  25854
        1966   1    5   .   1   1   86   86   ARG   HA   H  86     4.155     4.155    4.167   -0.012  25854
        1967   1    5   .   1   1   86   86   ARG   CA   C  86    57.053    57.053   57.252   -0.199  25854
        1968   1    5   .   1   1   86   86   ARG   CB   C  86    30.173    30.173   29.809    0.364  25854
        1969   1    5   .   1   1   87   87   ILE   HA   H  87     3.484     3.484    3.821   -0.337  25854
        1970   1    5   .   1   1   87   87   ILE   CA   C  87    65.702    65.702   63.123    2.579  25854
        1971   1    5   .   1   1   87   87   ILE   CB   C  87    37.382    37.382   37.333    0.049  25854
        1972   1    5   .   1   1   87   87   ILE    H   H  87     7.681     7.681    7.256    0.425  25854
        1973   1    5   .   1   1   88   88   TYR   HA   H  88     3.798     3.798    4.094   -0.296  25854
        1974   1    5   .   1   1   88   88   TYR   CA   C  88    62.987    62.987   61.606    1.381  25854
        1975   1    5   .   1   1   88   88   TYR   CB   C  88    38.104    38.104   37.340    0.764  25854
        1976   1    5   .   1   1   88   88   TYR    H   H  88     8.021     8.021    7.973    0.048  25854
        1977   1    5   .   1   1   89   89   GLY    H   H  89     8.005     8.005    7.808    0.197  25854
        1978   1    5   .   1   1   90   90   LYS   HA   H  90     4.177     4.177    4.044    0.133  25854
        1979   1    5   .   1   1   90   90   LYS   CA   C  90    57.418    57.418   58.832   -1.414  25854
        1980   1    5   .   1   1   90   90   LYS   CB   C  90    31.390    31.390   31.818   -0.428  25854
        1981   1    5   .   1   1   91   91   LEU   HA   H  91     4.138     4.138    4.252   -0.114  25854
        1982   1    5   .   1   1   91   91   LEU   CA   C  91    57.805    57.805   57.509    0.296  25854
        1983   1    5   .   1   1   91   91   LEU   CB   C  91    40.733    40.733   40.668    0.065  25854
        1984   1    5   .   1   1   91   91   LEU    H   H  91     7.545     7.545    7.545    0.000  25854
        1985   1    5   .   1   1   92   92   LYS   HA   H  92     4.316     4.316    4.432   -0.116  25854
        1986   1    5   .   1   1   92   92   LYS   CA   C  92    58.765    58.765   58.993   -0.229  25854
        1987   1    5   .   1   1   92   92   LYS   CB   C  92    32.134    32.134   32.115    0.019  25854
        1988   1    5   .   1   1   93   93   GLU   HA   H  93     4.085     4.085    4.189   -0.104  25854
        1989   1    5   .   1   1   93   93   GLU   CB   C  93    29.938    29.938   29.542    0.396  25854
        1990   1    5   .   1   1   94   94   GLU   HA   H  94     4.259     4.259    4.291   -0.032  25854
        1991   1    5   .   1   1   94   94   GLU   CA   C  94    55.394    55.394   55.470   -0.076  25854
        1992   1    5   .   1   1   94   94   GLU   CB   C  94    29.535    29.535   29.226    0.309  25854
        1993   1    5   .   1   1   95   95   ASN   HA   H  95     4.508     4.508    4.309    0.199  25854
        1994   1    5   .   1   1   95   95   ASN   CA   C  95    55.499    55.499   55.176    0.323  25854
        1995   1    5   .   1   1   95   95   ASN   CB   C  95    37.054    37.054   36.517    0.537  25854
        1996   1    5   .   1   1   96   96   PHE   HA   H  96     4.157     4.157    4.370   -0.213  25854
        1997   1    5   .   1   1   96   96   PHE   CA   C  96    61.630    61.630   59.946    1.684  25854
        1998   1    5   .   1   1   96   96   PHE   CB   C  96    38.473    38.473   39.437   -0.964  25854
        1999   1    5   .   1   1   97   97   PHE   HA   H  97     4.551     4.551    4.826   -0.275  25854
        2000   1    5   .   1   1   97   97   PHE   CA   C  97    57.092    57.092   56.200    0.892  25854
        2001   1    5   .   1   1   97   97   PHE   CB   C  97    41.072    41.072   39.007    2.065  25854
        2002   1    5   .   1   1   98   98   GLY   CA   C  98    44.746    44.746   44.650    0.096  25854
        2003   1    5   .   1   1   98   98   GLY    H   H  98     8.539     8.539    8.305    0.234  25854
        2004   1    5   .   1   1   99   99   PRO   HA   H  99     4.378     4.378    4.409   -0.031  25854
        2005   1    5   .   1   1   99   99   PRO   CA   C  99    64.940    64.940   64.240    0.701  25854
        2006   1    5   .   1   1   99   99   PRO   CB   C  99    31.991    31.991   31.834    0.157  25854
        2007   1    5   .   1   1  100  100   LYS   HA   H 100     4.359     4.359    4.346    0.013  25854
        2008   1    5   .   1   1  100  100   LYS   CA   C 100    55.906    55.906   56.059   -0.153  25854
        2009   1    5   .   1   1  100  100   LYS   CB   C 100    31.991    31.991   32.575   -0.585  25854
        2010   1    5   .   1   1  100  100   LYS    H   H 100     8.622     8.622    7.902    0.720  25854
        2011   1    5   .   1   1  101  101   GLU   HA   H 101     4.388     4.388    4.513   -0.125  25854
        2012   1    5   .   1   1  101  101   GLU   CA   C 101    55.906    55.906   55.127    0.779  25854
        2013   1    5   .   1   1  101  101   GLU   CB   C 101    32.523    32.523   31.433    1.091  25854
        2014   1    5   .   1   1  101  101   GLU    H   H 101     7.569     7.569    8.233   -0.664  25854
        2015   1    5   .   1   1  102  102   GLU   HA   H 102     4.296     4.296    4.494   -0.198  25854
        2016   1    5   .   1   1  102  102   GLU   CA   C 102    55.375    55.375   55.979   -0.604  25854
        2017   1    5   .   1   1  102  102   GLU   CB   C 102    30.397    30.397   29.722    0.675  25854
        2018   1    5   .   1   1  102  102   GLU    H   H 102     8.440     8.440    8.812   -0.372  25854
        2019   1    5   .   1   1  103  103   VAL   HA   H 103     2.768     2.768    4.016   -1.248  25854
        2020   1    5   .   1   1  103  103   VAL   CA   C 103    63.346    63.346   63.477   -0.131  25854
        2021   1    5   .   1   1  103  103   VAL   CB   C 103    31.991    31.991   32.796   -0.805  25854
        2022   1    5   .   1   1  103  103   VAL    H   H 103     8.552     8.552    8.584   -0.032  25854
        2023   1    5   .   1   1  104  104   LYS   HA   H 104     4.614     4.614    4.771   -0.157  25854
        2024   1    5   .   1   1  104  104   LYS   CA   C 104    55.375    55.375   54.381    0.994  25854
        2025   1    5   .   1   1  104  104   LYS   CB   C 104    35.180    35.180   31.669    3.511  25854
        2026   1    5   .   1   1  104  104   LYS    H   H 104     6.924     6.924    8.466   -1.542  25854
        2027   1    5   .   1   1  105  105   LEU   HA   H 105     4.911     4.911    4.647    0.264  25854
        2028   1    5   .   1   1  105  105   LEU   CA   C 105    52.717    52.717   53.443   -0.726  25854
        2029   1    5   .   1   1  105  105   LEU   CB   C 105    45.277    45.277   44.173    1.104  25854
        2030   1    5   .   1   1  106  106   GLU   HA   H 106     4.908     4.908    4.842    0.066  25854
        2031   1    5   .   1   1  106  106   GLU   CA   C 106    57.055    57.055   57.022    0.033  25854
        2032   1    5   .   1   1  106  106   GLU   CB   C 106    32.070    32.070   30.348    1.722  25854
        2033   1    5   .   1   1  106  106   GLU    H   H 106     8.982     8.982    8.983   -0.001  25854
        2034   1    5   .   1   1  107  107   THR   HA   H 107     5.524     5.524    4.817    0.707  25854
        2035   1    5   .   1   1  107  107   THR   CA   C 107    61.220    61.220   61.760   -0.540  25854
        2036   1    5   .   1   1  107  107   THR   CB   C 107    71.849    71.849   70.528    1.321  25854
        2037   1    5   .   1   1  107  107   THR    H   H 107     9.357     9.357    9.035    0.322  25854
        2038   1    5   .   1   1  108  108   HIS   HA   H 108     6.061     6.061    5.515    0.546  25854
        2039   1    5   .   1   1  108  108   HIS   CA   C 108    53.249    53.249   54.550   -1.302  25854
        2040   1    5   .   1   1  108  108   HIS   CB   C 108    35.180    35.180   31.140    4.040  25854
        2041   1    5   .   1   1  109  109   ILE   HA   H 109     4.640     4.640    4.732   -0.092  25854
        2042   1    5   .   1   1  109  109   ILE   CA   C 109    59.095    59.095   59.018    0.077  25854
        2043   1    5   .   1   1  109  109   ILE   CB   C 109    41.026    41.026   41.170   -0.144  25854
        2044   1    5   .   1   1  109  109   ILE    H   H 109     8.818     8.818    9.056   -0.238  25854
        2045   1    5   .   1   1  110  110   ARG   HA   H 110     5.234     5.234    5.255   -0.021  25854
        2046   1    5   .   1   1  110  110   ARG   CA   C 110    54.843    54.843   54.072    0.770  25854
        2047   1    5   .   1   1  110  110   ARG   CB   C 110    31.991    31.991   30.763    1.228  25854
        2048   1    5   .   1   1  110  110   ARG    H   H 110     8.568     8.568    8.611   -0.043  25854
        2049   1    5   .   1   1  111  111   VAL   HA   H 111     4.874     4.874    4.790    0.084  25854
        2050   1    5   .   1   1  111  111   VAL   CA   C 111    56.969    56.969   58.100   -1.131  25854
        2051   1    5   .   1   1  111  111   VAL   CB   C 111    33.585    33.585   34.712   -1.127  25854
        2052   1    5   .   1   1  111  111   VAL    H   H 111     8.935     8.935    8.950   -0.015  25854
        2053   1    5   .   1   1  112  112   PRO   HA   H 112     4.499     4.499    4.424    0.075  25854
        2054   1    5   .   1   1  112  112   PRO   CA   C 112    63.346    63.346   63.370   -0.024  25854
        2055   1    5   .   1   1  112  112   PRO   CB   C 112    31.991    31.991   31.767    0.224  25854
        2056   1    5   .   1   1  113  113   ALA   HA   H 113     3.910     3.910    3.967   -0.057  25854
        2057   1    5   .   1   1  113  113   ALA   CA   C 113    55.906    55.906   55.130    0.775  25854
        2058   1    5   .   1   1  113  113   ALA   CB   C 113    18.174    18.174   18.620   -0.446  25854
        2059   1    5   .   1   1  113  113   ALA    H   H 113     9.220     9.220    8.817    0.403  25854
        2060   1    5   .   1   1  114  114   SER   HA   H 114     4.210     4.210    4.203    0.007  25854
        2061   1    5   .   1   1  114  114   SER   CA   C 114    60.157    60.157   59.742    0.415  25854
        2062   1    5   .   1   1  115  115   ALA   HA   H 115     4.485     4.485    4.053    0.432  25854
        2063   1    5   .   1   1  115  115   ALA   CA   C 115    52.186    52.186   54.122   -1.936  25854
        2064   1    5   .   1   1  115  115   ALA   CB   C 115    20.299    20.299   18.030    2.269  25854
        2065   1    5   .   1   1  115  115   ALA    H   H 115     7.752     7.752    7.272    0.480  25854
        2066   1    5   .   1   1  116  116   ALA   HA   H 116     3.587     3.587    4.029   -0.442  25854
        2067   1    5   .   1   1  116  116   ALA   CA   C 116    55.375    55.375   55.437   -0.062  25854
        2068   1    5   .   1   1  116  116   ALA   CB   C 116    18.174    18.174   17.967    0.207  25854
        2069   1    5   .   1   1  116  116   ALA    H   H 116     7.429     7.429    8.082   -0.653  25854
        2070   1    5   .   1   1  117  117   GLY   CA   C 117    46.340    46.340   46.353   -0.013  25854
        2071   1    5   .   1   1  118  118   ARG   HA   H 118     4.177     4.177    4.248   -0.071  25854
        2072   1    5   .   1   1  118  118   ARG   CB   C 118    30.397    30.397   30.283    0.114  25854
        2073   1    5   .   1   1  119  119   VAL   HA   H 119     3.652     3.652    3.781   -0.129  25854
        2074   1    5   .   1   1  119  119   VAL   CA   C 119    64.940    64.940   64.799    0.141  25854
        2075   1    5   .   1   1  119  119   VAL   CB   C 119    31.991    31.991   32.204   -0.213  25854
        2076   1    5   .   1   1  120  120   ILE   HA   H 120     3.827     3.827    3.838   -0.011  25854
        2077   1    5   .   1   1  120  120   ILE   CB   C 120    39.431    39.431   38.234    1.196  25854
        2078   1    5   .   1   1  121  121   GLY   CA   C 121    43.062    43.062   44.521   -1.459  25854
        2079   1    5   .   1   1  121  121   GLY    H   H 121     7.924     7.924    7.618    0.306  25854
        2080   1    5   .   1   1  125  125   LYS   HA   H 125     4.147     4.147    4.436   -0.289  25854
        2081   1    5   .   1   1  127  127   VAL   HA   H 127     3.919     3.919    3.804    0.115  25854
        2082   1    5   .   1   1  128  128   ASN   HA   H 128     4.488     4.488    4.393    0.095  25854
        2083   1    5   .   1   1  128  128   ASN   CA   C 128    55.375    55.375   56.838   -1.463  25854
        2084   1    5   .   1   1  128  128   ASN   CB   C 128    38.368    38.368   38.382   -0.014  25854
        2085   1    5   .   1   1  128  128   ASN    H   H 128     8.050     8.050    7.752    0.298  25854
        2086   1    5   .   1   1  129  129   GLU    H   H 129     8.138     8.138    7.699    0.439  25854
        2087   1    5   .   1   1  130  130   LEU   HA   H 130     4.060     4.060    3.978    0.082  25854
        2088   1    5   .   1   1  130  130   LEU   CB   C 130    42.088    42.088   41.934    0.154  25854
        2089   1    5   .   1   1  131  131   GLN   HA   H 131     4.294     4.294    3.962    0.332  25854
        2090   1    5   .   1   1  131  131   GLN   CA   C 131    59.095    59.095   59.057    0.038  25854
        2091   1    5   .   1   1  131  131   GLN   CB   C 131    29.281    29.281   28.614    0.667  25854
        2092   1    5   .   1   1  133  133   LEU   HA   H 133     4.271     4.271    4.268    0.003  25854
        2093   1    5   .   1   1  133  133   LEU   CB   C 133    43.151    43.151   42.431    0.720  25854
        2094   1    5   .   1   1  134  134   THR   HA   H 134     4.324     4.324    4.287    0.037  25854
        2095   1    5   .   1   1  134  134   THR   CA   C 134    61.752    61.752   62.268   -0.516  25854
        2096   1    5   .   1   1  134  134   THR   CB   C 134    70.047    70.047   70.673   -0.626  25854
        2097   1    5   .   1   1  135  135   ALA   HA   H 135     4.107     4.107    3.869    0.238  25854
        2098   1    5   .   1   1  135  135   ALA   CA   C 135    53.780    53.780   53.207    0.573  25854
        2099   1    5   .   1   1  135  135   ALA   CB   C 135    18.174    18.174   16.993    1.181  25854
        2100   1    5   .   1   1  135  135   ALA    H   H 135     8.013     8.013    7.795    0.218  25854
        2101   1    5   .   1   1  136  136   ALA   HA   H 136     4.539     4.539    4.785   -0.246  25854
        2102   1    5   .   1   1  136  136   ALA   CA   C 136    51.123    51.123   50.514    0.609  25854
        2103   1    5   .   1   1  136  136   ALA   CB   C 136    19.768    19.768   21.845   -2.077  25854
        2104   1    5   .   1   1  136  136   ALA    H   H 136     8.011     8.011    7.219    0.792  25854
        2105   1    5   .   1   1  137  137   GLU   HA   H 137     4.431     4.431    4.682   -0.251  25854
        2106   1    5   .   1   1  137  137   GLU   CB   C 137    36.243    36.243   32.194    4.048  25854
        2107   1    5   .   1   1  137  137   GLU    H   H 137     8.439     8.439    8.514   -0.075  25854
        2108   1    5   .   1   1  138  138   VAL   HA   H 138     4.882     4.882    4.916   -0.034  25854
        2109   1    5   .   1   1  138  138   VAL   CA   C 138    61.220    61.220   60.035    1.185  25854
        2110   1    5   .   1   1  138  138   VAL   CB   C 138    33.585    33.585   33.486    0.099  25854
        2111   1    5   .   1   1  138  138   VAL    H   H 138     8.280     8.280    8.601   -0.321  25854
        2112   1    5   .   1   1  139  139   VAL   HA   H 139     4.221     4.221    4.517   -0.296  25854
        2113   1    5   .   1   1  139  139   VAL   CA   C 139    60.689    60.689   60.218    0.471  25854
        2114   1    5   .   1   1  139  139   VAL   CB   C 139    36.243    36.243   34.924    1.319  25854
        2115   1    5   .   1   1  139  139   VAL    H   H 139     9.055     9.055    8.283    0.772  25854
        2116   1    5   .   1   1  140  140   VAL   HA   H 140     4.622     4.622    4.850   -0.228  25854
        2117   1    5   .   1   1  140  140   VAL   CA   C 140    58.563    58.563   57.929    0.634  25854
        2118   1    5   .   1   1  140  140   VAL   CB   C 140    31.991    31.991   33.633   -1.642  25854
        2119   1    5   .   1   1  141  141   PRO   HA   H 141     4.229     4.229    4.469   -0.240  25854
        2120   1    5   .   1   1  141  141   PRO   CA   C 141    63.346    63.346   62.712    0.634  25854
        2121   1    5   .   1   1  141  141   PRO   CB   C 141    31.460    31.460   32.407   -0.948  25854
        2122   1    5   .   1   1  142  142   ARG   HA   H 142     4.234     4.234    4.170    0.064  25854
        2123   1    5   .   1   1  142  142   ARG   CA   C 142    56.437    56.437   57.529   -1.091  25854
        2124   1    5   .   1   1  142  142   ARG   CB   C 142    30.928    30.928   30.228    0.700  25854
        2125   1    5   .   1   1  142  142   ARG    H   H 142     8.499     8.499    8.374    0.125  25854
        2126   1    5   .   1   1  143  143   ASP   HA   H 143     4.410     4.410    4.597   -0.187  25854
        2127   1    5   .   1   1  143  143   ASP   CA   C 143    54.312    54.312   54.119    0.193  25854
        2128   1    5   .   1   1  143  143   ASP   CB   C 143    39.431    39.431   40.861   -1.430  25854
        2129   1    5   .   1   1  143  143   ASP    H   H 143     8.691     8.691    8.254    0.437  25854
        2130   1    5   .   1   1  144  144   GLN   HA   H 144     4.365     4.365    4.670   -0.305  25854
        2131   1    5   .   1   1  144  144   GLN   CA   C 144    55.056    55.056   54.450    0.606  25854
        2132   1    5   .   1   1  144  144   GLN   CB   C 144    31.069    31.069   29.585    1.484  25854
        2133   1    5   .   1   1  144  144   GLN    H   H 144     7.898     7.898    8.370   -0.472  25854
        2134   1    5   .   1   1  145  145   THR   HA   H 145     4.619     4.619    4.012    0.607  25854
        2135   1    5   .   1   1  145  145   THR   CA   C 145    59.626    59.626   62.431   -2.805  25854
        2136   1    5   .   1   1  145  145   THR   CB   C 145    70.255    70.255   67.439    2.816  25854
        2137   1    5   .   1   1  145  145   THR    H   H 145     8.695     8.695    8.597    0.098  25854
        2138   1    5   .   1   1  146  146   PRO   HA   H 146     4.340     4.340    4.410   -0.070  25854
        2139   1    5   .   1   1  146  146   PRO   CA   C 146    62.815    62.815   62.628    0.187  25854
        2140   1    5   .   1   1  147  147   ASP   HA   H 147     4.549     4.549    4.479    0.070  25854
        2141   1    5   .   1   1  147  147   ASP   CA   C 147    52.717    52.717   54.279   -1.562  25854
        2142   1    5   .   1   1  147  147   ASP   CB   C 147    41.026    41.026   38.811    2.215  25854
        2143   1    5   .   1   1  147  147   ASP    H   H 147     8.506     8.506    8.717   -0.211  25854
        2144   1    5   .   1   1  148  148   GLU   HA   H 148     4.170     4.170    4.117    0.053  25854
        2145   1    5   .   1   1  148  148   GLU   CA   C 148    58.563    58.563   58.484    0.079  25854
        2146   1    5   .   1   1  148  148   GLU   CB   C 148    28.271    28.271   29.751   -1.480  25854
        2147   1    5   .   1   1  148  148   GLU    H   H 148     9.159     9.159    8.069    1.090  25854
        2148   1    5   .   1   1  149  149   ASN   HA   H 149     4.936     4.936    4.868    0.068  25854
        2149   1    5   .   1   1  149  149   ASN   CA   C 149    52.717    52.717   52.599    0.118  25854
        2150   1    5   .   1   1  149  149   ASN   CB   C 149    39.431    39.431   38.952    0.479  25854
        2151   1    5   .   1   1  149  149   ASN    H   H 149     8.364     8.364    7.930    0.434  25854
        2152   1    5   .   1   1  150  150   GLU   HA   H 150     3.771     3.771    3.942   -0.171  25854
        2153   1    5   .   1   1  150  150   GLU   CA   C 150    57.500    57.500   57.553   -0.053  25854
        2154   1    5   .   1   1  150  150   GLU   CB   C 150    27.850    27.850   27.492    0.358  25854
        2155   1    5   .   1   1  150  150   GLU    H   H 150     8.542     8.542    8.047    0.495  25854
        2156   1    5   .   1   1  151  151   GLN   HA   H 151     5.021     5.021    4.998    0.023  25854
        2157   1    5   .   1   1  151  151   GLN   CA   C 151    54.843    54.843   53.880    0.963  25854
        2158   1    5   .   1   1  151  151   GLN   CB   C 151    31.069    31.069   33.259   -2.190  25854
        2159   1    5   .   1   1  151  151   GLN    H   H 151     8.441     8.441    7.624    0.817  25854
        2160   1    5   .   1   1  152  152   VAL   HA   H 152     4.582     4.582    4.888   -0.306  25854
        2161   1    5   .   1   1  152  152   VAL   CA   C 152    58.563    58.563   58.062    0.501  25854
        2162   1    5   .   1   1  152  152   VAL   CB   C 152    34.117    34.117   35.242   -1.125  25854
        2163   1    5   .   1   1  152  152   VAL    H   H 152     8.999     8.999    8.952    0.047  25854
        2164   1    5   .   1   1  153  153   ILE   HA   H 153     4.628     4.628    4.996   -0.368  25854
        2165   1    5   .   1   1  153  153   ILE   CA   C 153    61.220    61.220   59.864    1.356  25854
        2166   1    5   .   1   1  153  153   ILE   CB   C 153    40.494    40.494   39.906    0.588  25854
        2167   1    5   .   1   1  153  153   ILE    H   H 153     8.972     8.972    8.228    0.744  25854
        2168   1    5   .   1   1  154  154   VAL   HA   H 154     4.234     4.234    4.897   -0.663  25854
        2169   1    5   .   1   1  154  154   VAL   CA   C 154    61.752    61.752   60.167    1.585  25854
        2170   1    5   .   1   1  154  154   VAL   CB   C 154    33.585    33.585   34.433   -0.848  25854
        2171   1    5   .   1   1  154  154   VAL    H   H 154     8.557     8.557    9.003   -0.446  25854
        2172   1    5   .   1   1  155  155   LYS   HA   H 155     5.154     5.154    4.770    0.384  25854
        2173   1    5   .   1   1  155  155   LYS   CA   C 155    54.843    54.843   55.027   -0.184  25854
        2174   1    5   .   1   1  155  155   LYS   CB   C 155    34.648    34.648   34.016    0.632  25854
        2175   1    5   .   1   1  155  155   LYS    H   H 155     8.951     8.951    8.748    0.203  25854
        2176   1    5   .   1   1  156  156   ILE   HA   H 156     5.035     5.035    5.232   -0.197  25854
        2177   1    5   .   1   1  156  156   ILE   CA   C 156    60.157    60.157   60.207   -0.050  25854
        2178   1    5   .   1   1  156  156   ILE   CB   C 156    41.557    41.557   39.539    2.018  25854
        2179   1    5   .   1   1  156  156   ILE    H   H 156     9.538     9.538    9.028    0.510  25854
        2180   1    5   .   1   1  157  157   ILE   HA   H 157     5.101     5.101    4.533    0.568  25854
        2181   1    5   .   1   1  157  157   ILE   CA   C 157    60.689    60.689   59.769    0.920  25854
        2182   1    5   .   1   1  157  157   ILE   CB   C 157    40.494    40.494   40.141    0.353  25854
        2183   1    5   .   1   1  157  157   ILE    H   H 157     9.468     9.468    8.815    0.653  25854
        2184   1    5   .   1   1  158  158   GLY   CA   C 158    45.809    45.809   45.225    0.584  25854
        2185   1    5   .   1   1  158  158   GLY    H   H 158     8.236     8.236    8.196    0.040  25854
        2186   1    5   .   1   1  159  159   HIS   HA   H 159     5.545     5.545    5.093    0.452  25854
        2187   1    5   .   1   1  159  159   HIS   CA   C 159    55.375    55.375   55.477   -0.102  25854
        2188   1    5   .   1   1  159  159   HIS   CB   C 159    31.460    31.460   31.665   -0.205  25854
        2189   1    5   .   1   1  159  159   HIS    H   H 159     7.986     7.986    8.621   -0.635  25854
        2190   1    5   .   1   1  160  160   PHE   HA   H 160     3.186     3.186    3.839   -0.653  25854
        2191   1    5   .   1   1  160  160   PHE   CA   C 160    62.283    62.283   59.276    3.007  25854
        2192   1    5   .   1   1  160  160   PHE   CB   C 160    38.368    38.368   37.666    0.702  25854
        2193   1    5   .   1   1  161  161   TYR   HA   H 161     3.440     3.440    4.204   -0.764  25854
        2194   1    5   .   1   1  161  161   TYR   CA   C 161    62.283    62.283   61.989    0.294  25854
        2195   1    5   .   1   1  161  161   TYR   CB   C 161    37.837    37.837   37.459    0.378  25854
        2196   1    5   .   1   1  162  162   ALA   HA   H 162     4.052     4.052    4.198   -0.146  25854
        2197   1    5   .   1   1  162  162   ALA   CA   C 162    54.843    54.843   54.207    0.636  25854
        2198   1    5   .   1   1  162  162   ALA   CB   C 162    18.705    18.705   18.634    0.072  25854
        2199   1    5   .   1   1  162  162   ALA    H   H 162     7.458     7.458    8.213   -0.755  25854
        2200   1    5   .   1   1  163  163   SER   HA   H 163     3.832     3.832    4.082   -0.250  25854
        2201   1    5   .   1   1  163  163   SER   CA   C 163    60.050    60.050   61.577   -1.527  25854
        2202   1    5   .   1   1  163  163   SER   CB   C 163    63.346    63.346   63.282    0.064  25854
        2203   1    5   .   1   1  163  163   SER    H   H 163     8.403     8.403    8.694   -0.291  25854
        2204   1    5   .   1   1  164  164   GLN   HA   H 164     3.610     3.610    4.146   -0.536  25854
        2205   1    5   .   1   1  164  164   GLN   CA   C 164    58.563    58.563   58.409    0.154  25854
        2206   1    5   .   1   1  164  164   GLN   CB   C 164     6.594     6.594   28.058  -21.464  25854
        2207   1    5   .   1   1  165  165   MET   HA   H 165     4.048     4.048    4.125   -0.077  25854
        2208   1    5   .   1   1  165  165   MET   CA   C 165    58.563    58.563   58.444    0.119  25854
        2209   1    5   .   1   1  165  165   MET   CB   C 165    31.991    31.991   32.606   -0.615  25854
        2210   1    5   .   1   1  166  166   ALA   HA   H 166     3.918     3.918    3.960   -0.042  25854
        2211   1    5   .   1   1  166  166   ALA   CB   C 166    18.076    18.076   18.359   -0.283  25854
        2212   1    5   .   1   1  166  166   ALA    H   H 166     8.208     8.208    8.207    0.001  25854
        2213   1    5   .   1   1  167  167   GLN   HA   H 167     3.628     3.628    3.918   -0.290  25854
        2214   1    5   .   1   1  167  167   GLN   CA   C 167    60.157    60.157   59.691    0.466  25854
        2215   1    5   .   1   1  167  167   GLN    H   H 167     8.393     8.393    8.571   -0.178  25854
        2216   1    5   .   1   1  168  168   ARG   HA   H 168     3.890     3.890    4.124   -0.234  25854
        2217   1    5   .   1   1  168  168   ARG   CA   C 168    53.036    53.036   58.817   -5.781  25854
        2218   1    5   .   1   1  168  168   ARG   CB   C 168    29.865    29.865   29.969   -0.104  25854
        2219   1    5   .   1   1  168  168   ARG    H   H 168     8.220     8.220    7.999    0.221  25854
        2220   1    5   .   1   1  169  169   LYS   HA   H 169     4.133     4.133    4.155   -0.022  25854
        2221   1    5   .   1   1  169  169   LYS   CA   C 169    58.563    58.563   58.552    0.011  25854
        2222   1    5   .   1   1  169  169   LYS   CB   C 169    31.991    31.991   32.057   -0.066  25854
        2223   1    5   .   1   1  169  169   LYS    H   H 169     8.042     8.042    7.461    0.581  25854
        2224   1    5   .   1   1  170  170   ILE   HA   H 170     3.530     3.530    3.767   -0.237  25854
        2225   1    5   .   1   1  170  170   ILE   CA   C 170    65.472    65.472   64.432    1.040  25854
        2226   1    5   .   1   1  170  170   ILE   CB   C 170    36.774    36.774   38.032   -1.258  25854
        2227   1    5   .   1   1  170  170   ILE    H   H 170     8.190     8.190    8.574   -0.384  25854
        2228   1    5   .   1   1  171  171   ARG   HA   H 171     3.867     3.867    4.031   -0.164  25854
        2229   1    5   .   1   1  171  171   ARG   CA   C 171    60.051    60.051   58.091    1.960  25854
        2230   1    5   .   1   1  171  171   ARG   CB   C 171    29.334    29.334   29.280    0.054  25854
        2231   1    5   .   1   1  171  171   ARG    H   H 171     7.984     7.984    8.167   -0.183  25854
        2232   1    5   .   1   1  172  172   ASP   HA   H 172     4.429     4.429    4.441   -0.012  25854
        2233   1    5   .   1   1  172  172   ASP   CA   C 172    57.500    57.500   57.306    0.195  25854
        2234   1    5   .   1   1  172  172   ASP   CB   C 172    40.494    40.494   40.979   -0.485  25854
        2235   1    5   .   1   1  172  172   ASP    H   H 172     7.993     7.993    7.624    0.369  25854
        2236   1    5   .   1   1  173  173   ILE   HA   H 173     3.650     3.650    3.902   -0.252  25854
        2237   1    5   .   1   1  173  173   ILE   CA   C 173    65.472    65.472   64.153    1.319  25854
        2238   1    5   .   1   1  173  173   ILE   CB   C 173    38.368    38.368   37.692    0.676  25854
        2239   1    5   .   1   1  174  174   LEU   HA   H 174     3.895     3.895    4.069   -0.174  25854
        2240   1    5   .   1   1  174  174   LEU   CA   C 174    57.500    57.500   57.457    0.043  25854
        2241   1    5   .   1   1  174  174   LEU   CB   C 174    41.026    41.026   40.389    0.637  25854
        2242   1    5   .   1   1  174  174   LEU    H   H 174     8.270     8.270    7.782    0.488  25854
        2243   1    5   .   1   1  175  175   ALA   HA   H 175     4.144     4.144    4.032    0.112  25854
        2244   1    5   .   1   1  175  175   ALA   CA   C 175    54.056    54.056   55.353   -1.297  25854
        2245   1    5   .   1   1  175  175   ALA   CB   C 175    18.705    18.705   18.222    0.483  25854
        2246   1    5   .   1   1  175  175   ALA    H   H 175     7.960     7.960    7.645    0.315  25854
        2247   1    5   .   1   1  176  176   GLN   HA   H 176     4.093     4.093    4.124   -0.031  25854
        2248   1    5   .   1   1  176  176   GLN   CA   C 176    58.054    58.054   58.740   -0.686  25854
        2249   1    5   .   1   1  176  176   GLN   CB   C 176    29.070    29.070   28.752    0.318  25854
        2250   1    5   .   1   1  176  176   GLN    H   H 176     7.696     7.696    7.430    0.266  25854
        2251   1    5   .   1   1  177  177   VAL   HA   H 177     3.825     3.825    3.722    0.103  25854
        2252   1    5   .   1   1  177  177   VAL   CA   C 177    64.051    64.051   65.840   -1.789  25854
        2253   1    5   .   1   1  177  177   VAL   CB   C 177    32.068    32.068   30.633    1.435  25854
        2254   1    5   .   1   1  177  177   VAL    H   H 177     7.850     7.850    8.381   -0.531  25854
        2255   1    5   .   1   1  179  179   GLN    H   H 179     7.862     7.862    7.705    0.157  25854
        2256   1    6   .   1   1   22   22   GLN    H   H  22     8.152     8.152    7.979    0.173  25854
        2257   1    6   .   1   1   23   23   GLU   HA   H  23     4.576     4.576    4.347    0.229  25854
        2258   1    6   .   1   1   23   23   GLU   CA   C  23    55.105    55.105   56.573   -1.468  25854
        2259   1    6   .   1   1   23   23   GLU   CB   C  23    32.431    32.431   30.735    1.696  25854
        2260   1    6   .   1   1   23   23   GLU    H   H  23     7.926     7.926    8.361   -0.434  25854
        2261   1    6   .   1   1   24   24   THR   HA   H  24     5.298     5.298    5.666   -0.368  25854
        2262   1    6   .   1   1   24   24   THR   CA   C  24    62.286    62.286   61.306    0.980  25854
        2263   1    6   .   1   1   24   24   THR   CB   C  24    70.759    70.759   70.023    0.736  25854
        2264   1    6   .   1   1   25   25   VAL   HA   H  25     4.435     4.435    4.816   -0.381  25854
        2265   1    6   .   1   1   25   25   VAL   CA   C  25    60.621    60.621   59.615    1.006  25854
        2266   1    6   .   1   1   25   25   VAL   CB   C  25    35.023    35.023   35.145   -0.122  25854
        2267   1    6   .   1   1   26   26   HIS   HA   H  26     5.539     5.539    5.415    0.124  25854
        2268   1    6   .   1   1   26   26   HIS   CA   C  26    52.142    52.142   53.800   -1.658  25854
        2269   1    6   .   1   1   27   27   VAL   HA   H  27     4.717     4.717    4.338    0.379  25854
        2270   1    6   .   1   1   27   27   VAL   CA   C  27    60.635    60.635   60.994   -0.359  25854
        2271   1    6   .   1   1   27   27   VAL   CB   C  27    35.238    35.238   32.497    2.741  25854
        2272   1    6   .   1   1   27   27   VAL    H   H  27     9.339     9.339    9.030    0.309  25854
        2273   1    6   .   1   1   28   28   PHE   HA   H  28     4.911     4.911    4.481    0.430  25854
        2274   1    6   .   1   1   28   28   PHE   CA   C  28    57.725    57.725   57.798   -0.073  25854
        2275   1    6   .   1   1   28   28   PHE   CB   C  28    38.909    38.909   38.799    0.110  25854
        2276   1    6   .   1   1   29   29   ILE   HA   H  29     4.886     4.886    4.790    0.096  25854
        2277   1    6   .   1   1   29   29   ILE   CA   C  29    57.114    57.114   57.086    0.028  25854
        2278   1    6   .   1   1   29   29   ILE   CB   C  29    38.915    38.915   39.809   -0.894  25854
        2279   1    6   .   1   1   30   30   PRO   HA   H  30     4.508     4.508    4.290    0.218  25854
        2280   1    6   .   1   1   30   30   PRO   CA   C  30    62.909    62.909   63.049   -0.140  25854
        2281   1    6   .   1   1   30   30   PRO   CB   C  30    31.841    31.841   31.774    0.067  25854
        2282   1    6   .   1   1   31   31   ALA   HA   H  31     3.593     3.593    3.955   -0.362  25854
        2283   1    6   .   1   1   31   31   ALA   CA   C  31    55.496    55.496   54.684    0.812  25854
        2284   1    6   .   1   1   31   31   ALA   CB   C  31    18.071    18.071   18.831   -0.760  25854
        2285   1    6   .   1   1   32   32   GLN   HA   H  32     4.183     4.183    4.047    0.136  25854
        2286   1    6   .   1   1   32   32   GLN   CA   C  32    57.341    57.341   58.226   -0.885  25854
        2287   1    6   .   1   1   32   32   GLN   CB   C  32    27.867    27.867   28.360   -0.492  25854
        2288   1    6   .   1   1   33   33   ALA   HA   H  33     3.958     3.958    4.675   -0.717  25854
        2289   1    6   .   1   1   33   33   ALA   CA   C  33    51.416    51.416   52.118   -0.702  25854
        2290   1    6   .   1   1   33   33   ALA   CB   C  33    19.084    19.084   21.360   -2.276  25854
        2291   1    6   .   1   1   34   34   VAL   HA   H  34     2.886     2.886    3.622   -0.736  25854
        2292   1    6   .   1   1   34   34   VAL   CA   C  34    67.342    67.342   65.413    1.929  25854
        2293   1    6   .   1   1   34   34   VAL   CB   C  34    31.522    31.522   31.460    0.062  25854
        2294   1    6   .   1   1   35   35   GLY   CA   C  35    46.899    46.899   47.189   -0.290  25854
        2295   1    6   .   1   1   36   36   ALA   HA   H  36     2.993     2.993    4.238   -1.245  25854
        2296   1    6   .   1   1   36   36   ALA   CA   C  36    53.238    53.238   54.030   -0.792  25854
        2297   1    6   .   1   1   36   36   ALA   CB   C  36    18.247    18.247   18.345   -0.098  25854
        2298   1    6   .   1   1   37   37   ILE   HA   H  37     3.451     3.451    3.785   -0.334  25854
        2299   1    6   .   1   1   37   37   ILE   CA   C  37    60.517    60.517   62.372   -1.855  25854
        2300   1    6   .   1   1   37   37   ILE   CB   C  37    35.310    35.310   36.910   -1.600  25854
        2301   1    6   .   1   1   38   38   ILE   HA   H  38     3.889     3.889    3.804    0.085  25854
        2302   1    6   .   1   1   38   38   ILE   CA   C  38    64.581    64.581   63.657    0.924  25854
        2303   1    6   .   1   1   38   38   ILE   CB   C  38    38.840    38.840   38.362    0.478  25854
        2304   1    6   .   1   1   39   39   GLY   CA   C  39    47.152    47.152   43.916    3.236  25854
        2305   1    6   .   1   1   40   40   LYS   HA   H  40     4.580     4.580    4.111    0.469  25854
        2306   1    6   .   1   1   40   40   LYS   CA   C  40    58.370    58.370   56.653    1.717  25854
        2307   1    6   .   1   1   41   41   LYS   CB   C  41    32.800    32.800   31.392    1.408  25854
        2308   1    6   .   1   1   44   44   HIS   HA   H  44     4.342     4.342    4.360   -0.018  25854
        2309   1    6   .   1   1   44   44   HIS   CB   C  44    27.233    27.233   29.904   -2.671  25854
        2310   1    6   .   1   1   45   45   ILE   HA   H  45     3.888     3.888    3.855    0.033  25854
        2311   1    6   .   1   1   45   45   ILE   CA   C  45    64.638    64.638   64.862   -0.224  25854
        2312   1    6   .   1   1   45   45   ILE   CB   C  45    37.250    37.250   38.048   -0.798  25854
        2313   1    6   .   1   1   46   46   LYS   HA   H  46     4.136     4.136    4.126    0.010  25854
        2314   1    6   .   1   1   46   46   LYS   CA   C  46    59.603    59.603   58.571    1.032  25854
        2315   1    6   .   1   1   46   46   LYS   CB   C  46    32.470    32.470   32.053    0.417  25854
        2316   1    6   .   1   1   47   47   GLN   HA   H  47     4.034     4.034    4.129   -0.095  25854
        2317   1    6   .   1   1   48   48   LEU   HA   H  48     4.042     4.042    4.522   -0.480  25854
        2318   1    6   .   1   1   48   48   LEU   CA   C  48    58.085    58.085   58.029    0.056  25854
        2319   1    6   .   1   1   48   48   LEU   CB   C  48    42.371    42.371   41.993    0.377  25854
        2320   1    6   .   1   1   49   49   SER   HA   H  49     4.183     4.183    4.195   -0.012  25854
        2321   1    6   .   1   1   49   49   SER   CA   C  49    61.932    61.932   61.144    0.788  25854
        2322   1    6   .   1   1   50   50   ARG   HA   H  50     4.159     4.159    4.109    0.050  25854
        2323   1    6   .   1   1   50   50   ARG   CA   C  50    58.431    58.431   59.245   -0.814  25854
        2324   1    6   .   1   1   50   50   ARG   CB   C  50    30.152    30.152   30.392   -0.239  25854
        2325   1    6   .   1   1   51   51   PHE   HA   H  51     4.322     4.322    4.377   -0.055  25854
        2326   1    6   .   1   1   51   51   PHE   CA   C  51    59.819    59.819   60.105   -0.286  25854
        2327   1    6   .   1   1   51   51   PHE   CB   C  51    39.525    39.525   38.472    1.052  25854
        2328   1    6   .   1   1   52   52   ALA   HA   H  52     3.763     3.763    3.764   -0.001  25854
        2329   1    6   .   1   1   52   52   ALA   CA   C  52    52.378    52.378   52.554   -0.176  25854
        2330   1    6   .   1   1   52   52   ALA   CB   C  52    19.378    19.378   18.755    0.623  25854
        2331   1    6   .   1   1   52   52   ALA    H   H  52     8.465     8.465    7.731    0.734  25854
        2332   1    6   .   1   1   53   53   SER   CB   C  53    61.826    61.826   60.577    1.249  25854
        2333   1    6   .   1   1   54   54   ALA   HA   H  54     4.932     4.932    4.542    0.390  25854
        2334   1    6   .   1   1   54   54   ALA   CA   C  54    49.133    49.133   50.832   -1.699  25854
        2335   1    6   .   1   1   54   54   ALA   CB   C  54    23.398    23.398   22.169    1.228  25854
        2336   1    6   .   1   1   55   55   SER   HA   H  55     4.766     4.766    4.825   -0.059  25854
        2337   1    6   .   1   1   55   55   SER   CB   C  55    63.541    63.541   63.533    0.008  25854
        2338   1    6   .   1   1   56   56   ILE   HA   H  56     4.992     4.992    4.660    0.332  25854
        2339   1    6   .   1   1   56   56   ILE   CA   C  56    60.191    60.191   60.276   -0.084  25854
        2340   1    6   .   1   1   56   56   ILE   CB   C  56    40.511    40.511   39.834    0.677  25854
        2341   1    6   .   1   1   57   57   LYS   HA   H  57     4.754     4.754    4.655    0.099  25854
        2342   1    6   .   1   1   57   57   LYS   CA   C  57    54.655    54.655   54.824   -0.169  25854
        2343   1    6   .   1   1   57   57   LYS   CB   C  57    36.326    36.326   37.039   -0.713  25854
        2344   1    6   .   1   1   57   57   LYS    H   H  57     8.732     8.732    8.890   -0.158  25854
        2345   1    6   .   1   1   58   58   ILE   HA   H  58     4.711     4.711    4.065    0.646  25854
        2346   1    6   .   1   1   58   58   ILE   CA   C  58    60.597    60.597   61.108   -0.511  25854
        2347   1    6   .   1   1   58   58   ILE   CB   C  58    37.464    37.464   38.424   -0.960  25854
        2348   1    6   .   1   1   59   59   ALA   HA   H  59     4.508     4.508    4.502    0.006  25854
        2349   1    6   .   1   1   59   59   ALA   CA   C  59    51.688    51.688   50.406    1.282  25854
        2350   1    6   .   1   1   59   59   ALA   CB   C  59    18.359    18.359   18.190    0.169  25854
        2351   1    6   .   1   1   62   62   GLU   HA   H  62     4.039     4.039    4.226   -0.187  25854
        2352   1    6   .   1   1   62   62   GLU   CA   C  62    58.958    58.958   58.393    0.565  25854
        2353   1    6   .   1   1   62   62   GLU   CB   C  62    30.430    30.430   29.685    0.745  25854
        2354   1    6   .   1   1   63   63   THR   HA   H  63     4.786     4.786    4.652    0.134  25854
        2355   1    6   .   1   1   63   63   THR   CA   C  63    58.498    58.498   59.035   -0.536  25854
        2356   1    6   .   1   1   63   63   THR   CB   C  63    69.943    69.943   69.877    0.066  25854
        2357   1    6   .   1   1   64   64   PRO   HA   H  64     4.289     4.289    4.322   -0.033  25854
        2358   1    6   .   1   1   64   64   PRO   CA   C  64    64.733    64.733   63.794    0.939  25854
        2359   1    6   .   1   1   64   64   PRO   CB   C  64    31.673    31.673   31.869   -0.196  25854
        2360   1    6   .   1   1   65   65   ASP   HA   H  65     4.640     4.640    4.677   -0.037  25854
        2361   1    6   .   1   1   65   65   ASP   CA   C  65    52.859    52.859   53.850   -0.991  25854
        2362   1    6   .   1   1   65   65   ASP   CB   C  65    40.460    40.460   40.606   -0.146  25854
        2363   1    6   .   1   1   65   65   ASP    H   H  65     7.985     7.985    8.130   -0.145  25854
        2364   1    6   .   1   1   66   66   SER   CB   C  66    63.942    63.942   63.682    0.260  25854
        2365   1    6   .   1   1   66   66   SER    H   H  66     7.515     7.515    7.650   -0.135  25854
        2366   1    6   .   1   1   67   67   LYS   HA   H  67     4.343     4.343    4.421   -0.078  25854
        2367   1    6   .   1   1   67   67   LYS   CA   C  67    57.242    57.242   55.582    1.660  25854
        2368   1    6   .   1   1   67   67   LYS   CB   C  67    32.803    32.803   32.161    0.642  25854
        2369   1    6   .   1   1   68   68   VAL   HA   H  68     5.193     5.193    4.217    0.976  25854
        2370   1    6   .   1   1   68   68   VAL   CA   C  68    58.972    58.972   60.166   -1.194  25854
        2371   1    6   .   1   1   68   68   VAL   CB   C  68    36.216    36.216   34.292    1.924  25854
        2372   1    6   .   1   1   69   69   ARG   HA   H  69     4.692     4.692    4.604    0.088  25854
        2373   1    6   .   1   1   69   69   ARG   CA   C  69    52.273    52.273   54.654   -2.381  25854
        2374   1    6   .   1   1   69   69   ARG   CB   C  69    32.761    32.761   33.863   -1.102  25854
        2375   1    6   .   1   1   70   70   MET   HA   H  70     3.798     3.798    5.085   -1.287  25854
        2376   1    6   .   1   1   70   70   MET   CA   C  70    55.444    55.444   53.959    1.485  25854
        2377   1    6   .   1   1   70   70   MET   CB   C  70    36.034    36.034   33.634    2.400  25854
        2378   1    6   .   1   1   71   71   VAL   HA   H  71     4.312     4.312    4.059    0.253  25854
        2379   1    6   .   1   1   71   71   VAL   CA   C  71    60.897    60.897   62.136   -1.239  25854
        2380   1    6   .   1   1   72   72   VAL   HA   H  72     4.662     4.662    4.462    0.200  25854
        2381   1    6   .   1   1   72   72   VAL   CA   C  72    61.766    61.766   61.502    0.264  25854
        2382   1    6   .   1   1   72   72   VAL   CB   C  72    31.464    31.464   32.345   -0.881  25854
        2383   1    6   .   1   1   73   73   ILE   HA   H  73     4.933     4.933    5.323   -0.390  25854
        2384   1    6   .   1   1   73   73   ILE   CA   C  73    60.790    60.790   58.831    1.959  25854
        2385   1    6   .   1   1   73   73   ILE   CB   C  73    40.101    40.101   40.589   -0.488  25854
        2386   1    6   .   1   1   73   73   ILE    H   H  73     8.981     8.981    8.556    0.425  25854
        2387   1    6   .   1   1   74   74   THR   HA   H  74     5.630     5.630    5.648   -0.018  25854
        2388   1    6   .   1   1   74   74   THR   CA   C  74    60.813    60.813   61.021   -0.208  25854
        2389   1    6   .   1   1   74   74   THR   CB   C  74    70.966    70.966   69.840    1.126  25854
        2390   1    6   .   1   1   74   74   THR    H   H  74     9.227     9.227    9.065    0.162  25854
        2391   1    6   .   1   1   75   75   GLY   CA   C  75    45.032    45.032   44.062    0.970  25854
        2392   1    6   .   1   1   76   76   PRO   HA   H  76     5.169     5.169    4.785    0.384  25854
        2393   1    6   .   1   1   76   76   PRO   CA   C  76    62.448    62.448   61.635    0.813  25854
        2394   1    6   .   1   1   76   76   PRO   CB   C  76    30.567    30.567   30.978   -0.411  25854
        2395   1    6   .   1   1   77   77   PRO   HA   H  77     3.960     3.960    4.083   -0.123  25854
        2396   1    6   .   1   1   77   77   PRO   CA   C  77    67.086    67.086   66.181    0.905  25854
        2397   1    6   .   1   1   78   78   GLU   HA   H  78     4.135     4.135    4.188   -0.053  25854
        2398   1    6   .   1   1   78   78   GLU   CA   C  78    59.899    59.899   58.874    1.025  25854
        2399   1    6   .   1   1   78   78   GLU   CB   C  78    29.030    29.030   29.241   -0.211  25854
        2400   1    6   .   1   1   78   78   GLU    H   H  78     9.555     9.555    8.816    0.739  25854
        2401   1    6   .   1   1   79   79   ALA   HA   H  79     4.369     4.369    4.003    0.366  25854
        2402   1    6   .   1   1   79   79   ALA   CA   C  79    54.273    54.273   54.927   -0.654  25854
        2403   1    6   .   1   1   79   79   ALA   CB   C  79    20.129    20.129   18.209    1.920  25854
        2404   1    6   .   1   1   79   79   ALA    H   H  79     7.018     7.018    7.682   -0.664  25854
        2405   1    6   .   1   1   80   80   GLN   HA   H  80     3.782     3.782    4.006   -0.224  25854
        2406   1    6   .   1   1   80   80   GLN   CA   C  80    58.141    58.141   58.616   -0.475  25854
        2407   1    6   .   1   1   81   81   PHE   HA   H  81     4.104     4.104    4.207   -0.103  25854
        2408   1    6   .   1   1   81   81   PHE   CA   C  81    61.409    61.409   61.410   -0.001  25854
        2409   1    6   .   1   1   81   81   PHE   CB   C  81    39.530    39.530   38.847    0.683  25854
        2410   1    6   .   1   1   81   81   PHE    H   H  81     8.005     8.005    7.764    0.241  25854
        2411   1    6   .   1   1   82   82   LYS   HA   H  82     3.997     3.997    3.857    0.140  25854
        2412   1    6   .   1   1   82   82   LYS   CA   C  82    60.011    60.011   59.366    0.645  25854
        2413   1    6   .   1   1   83   83   ALA   HA   H  83     3.937     3.937    4.193   -0.256  25854
        2414   1    6   .   1   1   83   83   ALA   CA   C  83    55.239    55.239   54.736    0.503  25854
        2415   1    6   .   1   1   83   83   ALA   CB   C  83    19.027    19.027   18.089    0.938  25854
        2416   1    6   .   1   1   85   85   GLY   CA   C  85    47.426    47.426   46.628    0.798  25854
        2417   1    6   .   1   1   86   86   ARG   HA   H  86     4.155     4.155    4.197   -0.042  25854
        2418   1    6   .   1   1   86   86   ARG   CA   C  86    57.053    57.053   57.377   -0.324  25854
        2419   1    6   .   1   1   86   86   ARG   CB   C  86    30.173    30.173   29.664    0.509  25854
        2420   1    6   .   1   1   87   87   ILE   HA   H  87     3.484     3.484    3.821   -0.337  25854
        2421   1    6   .   1   1   87   87   ILE   CA   C  87    65.702    65.702   63.888    1.814  25854
        2422   1    6   .   1   1   87   87   ILE   CB   C  87    37.382    37.382   37.480   -0.098  25854
        2423   1    6   .   1   1   87   87   ILE    H   H  87     7.681     7.681    7.733   -0.052  25854
        2424   1    6   .   1   1   88   88   TYR   HA   H  88     3.798     3.798    4.248   -0.450  25854
        2425   1    6   .   1   1   88   88   TYR   CA   C  88    62.987    62.987   61.335    1.652  25854
        2426   1    6   .   1   1   88   88   TYR   CB   C  88    38.104    38.104   37.639    0.465  25854
        2427   1    6   .   1   1   88   88   TYR    H   H  88     8.021     8.021    8.447   -0.426  25854
        2428   1    6   .   1   1   89   89   GLY    H   H  89     8.005     8.005    7.834    0.171  25854
        2429   1    6   .   1   1   90   90   LYS   HA   H  90     4.177     4.177    4.092    0.085  25854
        2430   1    6   .   1   1   90   90   LYS   CA   C  90    57.418    57.418   58.789   -1.371  25854
        2431   1    6   .   1   1   90   90   LYS   CB   C  90    31.390    31.390   31.620   -0.230  25854
        2432   1    6   .   1   1   91   91   LEU   HA   H  91     4.138     4.138    4.596   -0.458  25854
        2433   1    6   .   1   1   91   91   LEU   CA   C  91    57.805    57.805   58.232   -0.427  25854
        2434   1    6   .   1   1   91   91   LEU   CB   C  91    40.733    40.733   41.050   -0.317  25854
        2435   1    6   .   1   1   91   91   LEU    H   H  91     7.545     7.545    7.491    0.054  25854
        2436   1    6   .   1   1   92   92   LYS   HA   H  92     4.316     4.316    4.381   -0.065  25854
        2437   1    6   .   1   1   92   92   LYS   CA   C  92    58.765    58.765   57.727    1.038  25854
        2438   1    6   .   1   1   92   92   LYS   CB   C  92    32.134    32.134   31.824    0.310  25854
        2439   1    6   .   1   1   93   93   GLU   HA   H  93     4.085     4.085    4.093   -0.008  25854
        2440   1    6   .   1   1   93   93   GLU   CB   C  93    29.938    29.938   29.706    0.232  25854
        2441   1    6   .   1   1   94   94   GLU   HA   H  94     4.259     4.259    4.206    0.053  25854
        2442   1    6   .   1   1   94   94   GLU   CA   C  94    55.394    55.394   54.824    0.570  25854
        2443   1    6   .   1   1   94   94   GLU   CB   C  94    29.535    29.535   28.513    1.022  25854
        2444   1    6   .   1   1   95   95   ASN   HA   H  95     4.508     4.508    4.400    0.108  25854
        2445   1    6   .   1   1   95   95   ASN   CA   C  95    55.499    55.499   53.832    1.667  25854
        2446   1    6   .   1   1   95   95   ASN   CB   C  95    37.054    37.054   37.080   -0.026  25854
        2447   1    6   .   1   1   96   96   PHE   HA   H  96     4.157     4.157    4.242   -0.085  25854
        2448   1    6   .   1   1   96   96   PHE   CA   C  96    61.630    61.630   59.959    1.671  25854
        2449   1    6   .   1   1   96   96   PHE   CB   C  96    38.473    38.473   39.141   -0.668  25854
        2450   1    6   .   1   1   97   97   PHE   HA   H  97     4.551     4.551    5.264   -0.713  25854
        2451   1    6   .   1   1   97   97   PHE   CA   C  97    57.092    57.092   56.703    0.389  25854
        2452   1    6   .   1   1   97   97   PHE   CB   C  97    41.072    41.072   39.261    1.811  25854
        2453   1    6   .   1   1   98   98   GLY   CA   C  98    44.746    44.746   45.636   -0.891  25854
        2454   1    6   .   1   1   98   98   GLY    H   H  98     8.539     8.539    7.658    0.881  25854
        2455   1    6   .   1   1   99   99   PRO   HA   H  99     4.378     4.378    4.678   -0.300  25854
        2456   1    6   .   1   1   99   99   PRO   CA   C  99    64.940    64.940   64.787    0.153  25854
        2457   1    6   .   1   1   99   99   PRO   CB   C  99    31.991    31.991   32.090   -0.099  25854
        2458   1    6   .   1   1  100  100   LYS   HA   H 100     4.359     4.359    4.290    0.069  25854
        2459   1    6   .   1   1  100  100   LYS   CA   C 100    55.906    55.906   56.360   -0.454  25854
        2460   1    6   .   1   1  100  100   LYS   CB   C 100    31.991    31.991   32.143   -0.152  25854
        2461   1    6   .   1   1  100  100   LYS    H   H 100     8.622     8.622    8.075    0.547  25854
        2462   1    6   .   1   1  101  101   GLU   HA   H 101     4.388     4.388    4.346    0.042  25854
        2463   1    6   .   1   1  101  101   GLU   CA   C 101    55.906    55.906   56.120   -0.214  25854
        2464   1    6   .   1   1  101  101   GLU   CB   C 101    32.523    32.523   30.432    2.091  25854
        2465   1    6   .   1   1  101  101   GLU    H   H 101     7.569     7.569    8.123   -0.554  25854
        2466   1    6   .   1   1  102  102   GLU   HA   H 102     4.296     4.296    4.195    0.101  25854
        2467   1    6   .   1   1  102  102   GLU   CA   C 102    55.375    55.375   57.134   -1.759  25854
        2468   1    6   .   1   1  102  102   GLU   CB   C 102    30.397    30.397   30.090    0.307  25854
        2469   1    6   .   1   1  102  102   GLU    H   H 102     8.440     8.440    8.795   -0.355  25854
        2470   1    6   .   1   1  103  103   VAL   HA   H 103     2.768     2.768    3.670   -0.902  25854
        2471   1    6   .   1   1  103  103   VAL   CA   C 103    63.346    63.346   63.480   -0.134  25854
        2472   1    6   .   1   1  103  103   VAL   CB   C 103    31.991    31.991   32.468   -0.477  25854
        2473   1    6   .   1   1  103  103   VAL    H   H 103     8.552     8.552    8.484    0.068  25854
        2474   1    6   .   1   1  104  104   LYS   HA   H 104     4.614     4.614    4.545    0.069  25854
        2475   1    6   .   1   1  104  104   LYS   CA   C 104    55.375    55.375   54.697    0.678  25854
        2476   1    6   .   1   1  104  104   LYS   CB   C 104    35.180    35.180   32.580    2.600  25854
        2477   1    6   .   1   1  104  104   LYS    H   H 104     6.924     6.924    7.790   -0.866  25854
        2478   1    6   .   1   1  105  105   LEU   HA   H 105     4.911     4.911    4.509    0.402  25854
        2479   1    6   .   1   1  105  105   LEU   CA   C 105    52.717    52.717   53.318   -0.601  25854
        2480   1    6   .   1   1  105  105   LEU   CB   C 105    45.277    45.277   44.175    1.102  25854
        2481   1    6   .   1   1  106  106   GLU   HA   H 106     4.908     4.908    4.520    0.388  25854
        2482   1    6   .   1   1  106  106   GLU   CA   C 106    57.055    57.055   55.953    1.102  25854
        2483   1    6   .   1   1  106  106   GLU   CB   C 106    32.070    32.070   29.671    2.399  25854
        2484   1    6   .   1   1  106  106   GLU    H   H 106     8.982     8.982    8.917    0.065  25854
        2485   1    6   .   1   1  107  107   THR   HA   H 107     5.524     5.524    4.732    0.792  25854
        2486   1    6   .   1   1  107  107   THR   CA   C 107    61.220    61.220   62.508   -1.288  25854
        2487   1    6   .   1   1  107  107   THR   CB   C 107    71.849    71.849   69.741    2.108  25854
        2488   1    6   .   1   1  107  107   THR    H   H 107     9.357     9.357    8.953    0.404  25854
        2489   1    6   .   1   1  108  108   HIS   HA   H 108     6.061     6.061    5.372    0.689  25854
        2490   1    6   .   1   1  108  108   HIS   CA   C 108    53.249    53.249   54.893   -1.644  25854
        2491   1    6   .   1   1  108  108   HIS   CB   C 108    35.180    35.180   31.306    3.874  25854
        2492   1    6   .   1   1  109  109   ILE   HA   H 109     4.640     4.640    4.744   -0.104  25854
        2493   1    6   .   1   1  109  109   ILE   CA   C 109    59.095    59.095   59.036    0.059  25854
        2494   1    6   .   1   1  109  109   ILE   CB   C 109    41.026    41.026   40.766    0.260  25854
        2495   1    6   .   1   1  109  109   ILE    H   H 109     8.818     8.818    8.885   -0.067  25854
        2496   1    6   .   1   1  110  110   ARG   HA   H 110     5.234     5.234    4.657    0.577  25854
        2497   1    6   .   1   1  110  110   ARG   CA   C 110    54.843    54.843   55.680   -0.837  25854
        2498   1    6   .   1   1  110  110   ARG   CB   C 110    31.991    31.991   29.999    1.992  25854
        2499   1    6   .   1   1  110  110   ARG    H   H 110     8.568     8.568    8.770   -0.202  25854
        2500   1    6   .   1   1  111  111   VAL   HA   H 111     4.874     4.874    4.741    0.133  25854
        2501   1    6   .   1   1  111  111   VAL   CA   C 111    56.969    56.969   57.761   -0.792  25854
        2502   1    6   .   1   1  111  111   VAL   CB   C 111    33.585    33.585   35.795   -2.210  25854
        2503   1    6   .   1   1  111  111   VAL    H   H 111     8.935     8.935    8.877    0.058  25854
        2504   1    6   .   1   1  112  112   PRO   HA   H 112     4.499     4.499    4.459    0.040  25854
        2505   1    6   .   1   1  112  112   PRO   CA   C 112    63.346    63.346   63.492   -0.146  25854
        2506   1    6   .   1   1  112  112   PRO   CB   C 112    31.991    31.991   31.846    0.145  25854
        2507   1    6   .   1   1  113  113   ALA   HA   H 113     3.910     3.910    4.024   -0.114  25854
        2508   1    6   .   1   1  113  113   ALA   CA   C 113    55.906    55.906   55.051    0.855  25854
        2509   1    6   .   1   1  113  113   ALA   CB   C 113    18.174    18.174   18.874   -0.700  25854
        2510   1    6   .   1   1  113  113   ALA    H   H 113     9.220     9.220    8.630    0.590  25854
        2511   1    6   .   1   1  114  114   SER   HA   H 114     4.210     4.210    4.266   -0.056  25854
        2512   1    6   .   1   1  114  114   SER   CA   C 114    60.157    60.157   59.842    0.315  25854
        2513   1    6   .   1   1  115  115   ALA   HA   H 115     4.485     4.485    4.247    0.238  25854
        2514   1    6   .   1   1  115  115   ALA   CA   C 115    52.186    52.186   54.038   -1.852  25854
        2515   1    6   .   1   1  115  115   ALA   CB   C 115    20.299    20.299   18.301    1.998  25854
        2516   1    6   .   1   1  115  115   ALA    H   H 115     7.752     7.752    7.595    0.157  25854
        2517   1    6   .   1   1  116  116   ALA   HA   H 116     3.587     3.587    4.088   -0.501  25854
        2518   1    6   .   1   1  116  116   ALA   CA   C 116    55.375    55.375   55.018    0.357  25854
        2519   1    6   .   1   1  116  116   ALA   CB   C 116    18.174    18.174   18.279   -0.105  25854
        2520   1    6   .   1   1  116  116   ALA    H   H 116     7.429     7.429    7.826   -0.397  25854
        2521   1    6   .   1   1  117  117   GLY   CA   C 117    46.340    46.340   45.635    0.705  25854
        2522   1    6   .   1   1  118  118   ARG   HA   H 118     4.177     4.177    4.255   -0.078  25854
        2523   1    6   .   1   1  118  118   ARG   CB   C 118    30.397    30.397   30.724   -0.327  25854
        2524   1    6   .   1   1  119  119   VAL   HA   H 119     3.652     3.652    3.740   -0.088  25854
        2525   1    6   .   1   1  119  119   VAL   CA   C 119    64.940    64.940   65.399   -0.459  25854
        2526   1    6   .   1   1  119  119   VAL   CB   C 119    31.991    31.991   32.165   -0.174  25854
        2527   1    6   .   1   1  120  120   ILE   HA   H 120     3.827     3.827    4.070   -0.243  25854
        2528   1    6   .   1   1  120  120   ILE   CB   C 120    39.431    39.431   37.785    1.646  25854
        2529   1    6   .   1   1  121  121   GLY   CA   C 121    43.062    43.062   44.634   -1.572  25854
        2530   1    6   .   1   1  121  121   GLY    H   H 121     7.924     7.924    7.447    0.477  25854
        2531   1    6   .   1   1  125  125   LYS   HA   H 125     4.147     4.147    4.562   -0.415  25854
        2532   1    6   .   1   1  127  127   VAL   HA   H 127     3.919     3.919    3.733    0.186  25854
        2533   1    6   .   1   1  128  128   ASN   HA   H 128     4.488     4.488    4.378    0.110  25854
        2534   1    6   .   1   1  128  128   ASN   CA   C 128    55.375    55.375   56.536   -1.161  25854
        2535   1    6   .   1   1  128  128   ASN   CB   C 128    38.368    38.368   38.613   -0.245  25854
        2536   1    6   .   1   1  128  128   ASN    H   H 128     8.050     8.050    7.741    0.309  25854
        2537   1    6   .   1   1  129  129   GLU    H   H 129     8.138     8.138    7.517    0.621  25854
        2538   1    6   .   1   1  130  130   LEU   HA   H 130     4.060     4.060    3.929    0.131  25854
        2539   1    6   .   1   1  130  130   LEU   CB   C 130    42.088    42.088   41.779    0.309  25854
        2540   1    6   .   1   1  131  131   GLN   HA   H 131     4.294     4.294    4.066    0.228  25854
        2541   1    6   .   1   1  131  131   GLN   CA   C 131    59.095    59.095   59.132   -0.037  25854
        2542   1    6   .   1   1  131  131   GLN   CB   C 131    29.281    29.281   28.570    0.711  25854
        2543   1    6   .   1   1  133  133   LEU   HA   H 133     4.271     4.271    4.225    0.046  25854
        2544   1    6   .   1   1  133  133   LEU   CB   C 133    43.151    43.151   42.037    1.114  25854
        2545   1    6   .   1   1  134  134   THR   HA   H 134     4.324     4.324    4.115    0.209  25854
        2546   1    6   .   1   1  134  134   THR   CA   C 134    61.752    61.752   63.412   -1.660  25854
        2547   1    6   .   1   1  134  134   THR   CB   C 134    70.047    70.047   69.935    0.112  25854
        2548   1    6   .   1   1  135  135   ALA   HA   H 135     4.107     4.107    3.833    0.274  25854
        2549   1    6   .   1   1  135  135   ALA   CA   C 135    53.780    53.780   53.176    0.604  25854
        2550   1    6   .   1   1  135  135   ALA   CB   C 135    18.174    18.174   16.967    1.207  25854
        2551   1    6   .   1   1  135  135   ALA    H   H 135     8.013     8.013    7.631    0.382  25854
        2552   1    6   .   1   1  136  136   ALA   HA   H 136     4.539     4.539    4.555   -0.016  25854
        2553   1    6   .   1   1  136  136   ALA   CA   C 136    51.123    51.123   50.557    0.566  25854
        2554   1    6   .   1   1  136  136   ALA   CB   C 136    19.768    19.768   22.056   -2.288  25854
        2555   1    6   .   1   1  136  136   ALA    H   H 136     8.011     8.011    7.368    0.643  25854
        2556   1    6   .   1   1  137  137   GLU   HA   H 137     4.431     4.431    4.558   -0.127  25854
        2557   1    6   .   1   1  137  137   GLU   CB   C 137    36.243    36.243   30.167    6.076  25854
        2558   1    6   .   1   1  137  137   GLU    H   H 137     8.439     8.439    8.305    0.134  25854
        2559   1    6   .   1   1  138  138   VAL   HA   H 138     4.882     4.882    4.400    0.482  25854
        2560   1    6   .   1   1  138  138   VAL   CA   C 138    61.220    61.220   61.853   -0.633  25854
        2561   1    6   .   1   1  138  138   VAL   CB   C 138    33.585    33.585   31.936    1.649  25854
        2562   1    6   .   1   1  138  138   VAL    H   H 138     8.280     8.280    8.503   -0.223  25854
        2563   1    6   .   1   1  139  139   VAL   HA   H 139     4.221     4.221    4.487   -0.267  25854
        2564   1    6   .   1   1  139  139   VAL   CA   C 139    60.689    60.689   60.099    0.590  25854
        2565   1    6   .   1   1  139  139   VAL   CB   C 139    36.243    36.243   33.792    2.451  25854
        2566   1    6   .   1   1  139  139   VAL    H   H 139     9.055     9.055    8.836    0.219  25854
        2567   1    6   .   1   1  140  140   VAL   HA   H 140     4.622     4.622    4.630   -0.008  25854
        2568   1    6   .   1   1  140  140   VAL   CA   C 140    58.563    58.563   58.306    0.258  25854
        2569   1    6   .   1   1  140  140   VAL   CB   C 140    31.991    31.991   32.233   -0.242  25854
        2570   1    6   .   1   1  141  141   PRO   HA   H 141     4.229     4.229    4.540   -0.311  25854
        2571   1    6   .   1   1  141  141   PRO   CA   C 141    63.346    63.346   62.940    0.406  25854
        2572   1    6   .   1   1  141  141   PRO   CB   C 141    31.460    31.460   32.104   -0.644  25854
        2573   1    6   .   1   1  142  142   ARG   HA   H 142     4.234     4.234    4.276   -0.042  25854
        2574   1    6   .   1   1  142  142   ARG   CA   C 142    56.437    56.437   57.433   -0.996  25854
        2575   1    6   .   1   1  142  142   ARG   CB   C 142    30.928    30.928   29.820    1.108  25854
        2576   1    6   .   1   1  142  142   ARG    H   H 142     8.499     8.499    8.617   -0.118  25854
        2577   1    6   .   1   1  143  143   ASP   HA   H 143     4.410     4.410    4.473   -0.063  25854
        2578   1    6   .   1   1  143  143   ASP   CA   C 143    54.312    54.312   54.844   -0.532  25854
        2579   1    6   .   1   1  143  143   ASP   CB   C 143    39.431    39.431   41.051   -1.620  25854
        2580   1    6   .   1   1  143  143   ASP    H   H 143     8.691     8.691    7.843    0.848  25854
        2581   1    6   .   1   1  144  144   GLN   HA   H 144     4.365     4.365    4.250    0.115  25854
        2582   1    6   .   1   1  144  144   GLN   CA   C 144    55.056    55.056   55.961   -0.905  25854
        2583   1    6   .   1   1  144  144   GLN   CB   C 144    31.069    31.069   29.121    1.948  25854
        2584   1    6   .   1   1  144  144   GLN    H   H 144     7.898     7.898    8.229   -0.331  25854
        2585   1    6   .   1   1  145  145   THR   HA   H 145     4.619     4.619    4.682   -0.063  25854
        2586   1    6   .   1   1  145  145   THR   CA   C 145    59.626    59.626   59.988   -0.362  25854
        2587   1    6   .   1   1  145  145   THR   CB   C 145    70.255    70.255   69.076    1.179  25854
        2588   1    6   .   1   1  145  145   THR    H   H 145     8.695     8.695    8.162    0.533  25854
        2589   1    6   .   1   1  146  146   PRO   HA   H 146     4.340     4.340    4.447   -0.106  25854
        2590   1    6   .   1   1  146  146   PRO   CA   C 146    62.815    62.815   62.700    0.115  25854
        2591   1    6   .   1   1  147  147   ASP   HA   H 147     4.549     4.549    4.378    0.171  25854
        2592   1    6   .   1   1  147  147   ASP   CA   C 147    52.717    52.717   55.560   -2.843  25854
        2593   1    6   .   1   1  147  147   ASP   CB   C 147    41.026    41.026   40.486    0.540  25854
        2594   1    6   .   1   1  147  147   ASP    H   H 147     8.506     8.506    8.617   -0.111  25854
        2595   1    6   .   1   1  148  148   GLU   HA   H 148     4.170     4.170    4.095    0.075  25854
        2596   1    6   .   1   1  148  148   GLU   CA   C 148    58.563    58.563   58.661   -0.098  25854
        2597   1    6   .   1   1  148  148   GLU   CB   C 148    28.271    28.271   29.370   -1.099  25854
        2598   1    6   .   1   1  148  148   GLU    H   H 148     9.159     9.159    8.648    0.511  25854
        2599   1    6   .   1   1  149  149   ASN   HA   H 149     4.936     4.936    4.797    0.139  25854
        2600   1    6   .   1   1  149  149   ASN   CA   C 149    52.717    52.717   52.659    0.058  25854
        2601   1    6   .   1   1  149  149   ASN   CB   C 149    39.431    39.431   39.301    0.130  25854
        2602   1    6   .   1   1  149  149   ASN    H   H 149     8.364     8.364    7.541    0.823  25854
        2603   1    6   .   1   1  150  150   GLU   HA   H 150     3.771     3.771    3.862   -0.091  25854
        2604   1    6   .   1   1  150  150   GLU   CA   C 150    57.500    57.500   57.766   -0.266  25854
        2605   1    6   .   1   1  150  150   GLU   CB   C 150    27.850    27.850   27.383    0.467  25854
        2606   1    6   .   1   1  150  150   GLU    H   H 150     8.542     8.542    7.949    0.593  25854
        2607   1    6   .   1   1  151  151   GLN   HA   H 151     5.021     5.021    5.048   -0.027  25854
        2608   1    6   .   1   1  151  151   GLN   CA   C 151    54.843    54.843   54.605    0.238  25854
        2609   1    6   .   1   1  151  151   GLN   CB   C 151    31.069    31.069   33.876   -2.807  25854
        2610   1    6   .   1   1  151  151   GLN    H   H 151     8.441     8.441    7.768    0.673  25854
        2611   1    6   .   1   1  152  152   VAL   HA   H 152     4.582     4.582    4.956   -0.374  25854
        2612   1    6   .   1   1  152  152   VAL   CA   C 152    58.563    58.563   58.002    0.561  25854
        2613   1    6   .   1   1  152  152   VAL   CB   C 152    34.117    34.117   35.476   -1.359  25854
        2614   1    6   .   1   1  152  152   VAL    H   H 152     8.999     8.999    9.228   -0.229  25854
        2615   1    6   .   1   1  153  153   ILE   HA   H 153     4.628     4.628    4.827   -0.199  25854
        2616   1    6   .   1   1  153  153   ILE   CA   C 153    61.220    61.220   59.778    1.442  25854
        2617   1    6   .   1   1  153  153   ILE   CB   C 153    40.494    40.494   40.163    0.331  25854
        2618   1    6   .   1   1  153  153   ILE    H   H 153     8.972     8.972    8.122    0.850  25854
        2619   1    6   .   1   1  154  154   VAL   HA   H 154     4.234     4.234    4.329   -0.095  25854
        2620   1    6   .   1   1  154  154   VAL   CA   C 154    61.752    61.752   60.343    1.409  25854
        2621   1    6   .   1   1  154  154   VAL   CB   C 154    33.585    33.585   32.829    0.756  25854
        2622   1    6   .   1   1  154  154   VAL    H   H 154     8.557     8.557    8.938   -0.381  25854
        2623   1    6   .   1   1  155  155   LYS   HA   H 155     5.154     5.154    4.833    0.321  25854
        2624   1    6   .   1   1  155  155   LYS   CA   C 155    54.843    54.843   55.118   -0.276  25854
        2625   1    6   .   1   1  155  155   LYS   CB   C 155    34.648    34.648   33.850    0.798  25854
        2626   1    6   .   1   1  155  155   LYS    H   H 155     8.951     8.951    8.428    0.523  25854
        2627   1    6   .   1   1  156  156   ILE   HA   H 156     5.035     5.035    5.231   -0.196  25854
        2628   1    6   .   1   1  156  156   ILE   CA   C 156    60.157    60.157   60.041    0.116  25854
        2629   1    6   .   1   1  156  156   ILE   CB   C 156    41.557    41.557   39.391    2.166  25854
        2630   1    6   .   1   1  156  156   ILE    H   H 156     9.538     9.538    8.990    0.548  25854
        2631   1    6   .   1   1  157  157   ILE   HA   H 157     5.101     5.101    4.849    0.252  25854
        2632   1    6   .   1   1  157  157   ILE   CA   C 157    60.689    60.689   59.681    1.008  25854
        2633   1    6   .   1   1  157  157   ILE   CB   C 157    40.494    40.494   38.704    1.790  25854
        2634   1    6   .   1   1  157  157   ILE    H   H 157     9.468     9.468    8.568    0.900  25854
        2635   1    6   .   1   1  158  158   GLY   CA   C 158    45.809    45.809   45.425    0.384  25854
        2636   1    6   .   1   1  158  158   GLY    H   H 158     8.236     8.236    7.803    0.433  25854
        2637   1    6   .   1   1  159  159   HIS   HA   H 159     5.545     5.545    5.042    0.503  25854
        2638   1    6   .   1   1  159  159   HIS   CA   C 159    55.375    55.375   54.463    0.912  25854
        2639   1    6   .   1   1  159  159   HIS   CB   C 159    31.460    31.460   31.008    0.452  25854
        2640   1    6   .   1   1  159  159   HIS    H   H 159     7.986     7.986    7.977    0.009  25854
        2641   1    6   .   1   1  160  160   PHE   HA   H 160     3.186     3.186    3.811   -0.625  25854
        2642   1    6   .   1   1  160  160   PHE   CA   C 160    62.283    62.283   59.386    2.897  25854
        2643   1    6   .   1   1  160  160   PHE   CB   C 160    38.368    38.368   37.477    0.891  25854
        2644   1    6   .   1   1  161  161   TYR   HA   H 161     3.440     3.440    4.158   -0.718  25854
        2645   1    6   .   1   1  161  161   TYR   CA   C 161    62.283    62.283   61.988    0.295  25854
        2646   1    6   .   1   1  161  161   TYR   CB   C 161    37.837    37.837   37.130    0.707  25854
        2647   1    6   .   1   1  162  162   ALA   HA   H 162     4.052     4.052    4.207   -0.155  25854
        2648   1    6   .   1   1  162  162   ALA   CA   C 162    54.843    54.843   54.243    0.600  25854
        2649   1    6   .   1   1  162  162   ALA   CB   C 162    18.705    18.705   18.547    0.158  25854
        2650   1    6   .   1   1  162  162   ALA    H   H 162     7.458     7.458    8.474   -1.016  25854
        2651   1    6   .   1   1  163  163   SER   HA   H 163     3.832     3.832    4.043   -0.211  25854
        2652   1    6   .   1   1  163  163   SER   CA   C 163    60.050    60.050   61.536   -1.486  25854
        2653   1    6   .   1   1  163  163   SER   CB   C 163    63.346    63.346   63.311    0.035  25854
        2654   1    6   .   1   1  163  163   SER    H   H 163     8.403     8.403    8.792   -0.389  25854
        2655   1    6   .   1   1  164  164   GLN   HA   H 164     3.610     3.610    4.176   -0.567  25854
        2656   1    6   .   1   1  164  164   GLN   CA   C 164    58.563    58.563   58.335    0.228  25854
        2657   1    6   .   1   1  164  164   GLN   CB   C 164     6.594     6.594   27.851  -21.257  25854
        2658   1    6   .   1   1  165  165   MET   HA   H 165     4.048     4.048    4.064   -0.016  25854
        2659   1    6   .   1   1  165  165   MET   CA   C 165    58.563    58.563   58.896   -0.333  25854
        2660   1    6   .   1   1  165  165   MET   CB   C 165    31.991    31.991   32.409   -0.418  25854
        2661   1    6   .   1   1  166  166   ALA   HA   H 166     3.918     3.918    3.966   -0.048  25854
        2662   1    6   .   1   1  166  166   ALA   CB   C 166    18.076    18.076   18.229   -0.153  25854
        2663   1    6   .   1   1  166  166   ALA    H   H 166     8.208     8.208    8.149    0.059  25854
        2664   1    6   .   1   1  167  167   GLN   HA   H 167     3.628     3.628    3.907   -0.279  25854
        2665   1    6   .   1   1  167  167   GLN   CA   C 167    60.157    60.157   59.764    0.393  25854
        2666   1    6   .   1   1  167  167   GLN    H   H 167     8.393     8.393    8.578   -0.185  25854
        2667   1    6   .   1   1  168  168   ARG   HA   H 168     3.890     3.890    4.061   -0.171  25854
        2668   1    6   .   1   1  168  168   ARG   CA   C 168    53.036    53.036   58.779   -5.743  25854
        2669   1    6   .   1   1  168  168   ARG   CB   C 168    29.865    29.865   29.857    0.008  25854
        2670   1    6   .   1   1  168  168   ARG    H   H 168     8.220     8.220    8.230   -0.010  25854
        2671   1    6   .   1   1  169  169   LYS   HA   H 169     4.133     4.133    4.137   -0.004  25854
        2672   1    6   .   1   1  169  169   LYS   CA   C 169    58.563    58.563   58.384    0.179  25854
        2673   1    6   .   1   1  169  169   LYS   CB   C 169    31.991    31.991   31.921    0.070  25854
        2674   1    6   .   1   1  169  169   LYS    H   H 169     8.042     8.042    7.371    0.671  25854
        2675   1    6   .   1   1  170  170   ILE   HA   H 170     3.530     3.530    3.744   -0.214  25854
        2676   1    6   .   1   1  170  170   ILE   CA   C 170    65.472    65.472   64.567    0.905  25854
        2677   1    6   .   1   1  170  170   ILE   CB   C 170    36.774    36.774   37.847   -1.073  25854
        2678   1    6   .   1   1  170  170   ILE    H   H 170     8.190     8.190    8.497   -0.307  25854
        2679   1    6   .   1   1  171  171   ARG   HA   H 171     3.867     3.867    4.000   -0.133  25854
        2680   1    6   .   1   1  171  171   ARG   CA   C 171    60.051    60.051   58.444    1.607  25854
        2681   1    6   .   1   1  171  171   ARG   CB   C 171    29.334    29.334   29.347   -0.013  25854
        2682   1    6   .   1   1  171  171   ARG    H   H 171     7.984     7.984    8.414   -0.430  25854
        2683   1    6   .   1   1  172  172   ASP   HA   H 172     4.429     4.429    4.488   -0.059  25854
        2684   1    6   .   1   1  172  172   ASP   CA   C 172    57.500    57.500   57.213    0.287  25854
        2685   1    6   .   1   1  172  172   ASP   CB   C 172    40.494    40.494   40.910   -0.416  25854
        2686   1    6   .   1   1  172  172   ASP    H   H 172     7.993     7.993    7.703    0.290  25854
        2687   1    6   .   1   1  173  173   ILE   HA   H 173     3.650     3.650    3.922   -0.272  25854
        2688   1    6   .   1   1  173  173   ILE   CA   C 173    65.472    65.472   64.220    1.252  25854
        2689   1    6   .   1   1  173  173   ILE   CB   C 173    38.368    38.368   37.722    0.646  25854
        2690   1    6   .   1   1  174  174   LEU   HA   H 174     3.895     3.895    4.038   -0.143  25854
        2691   1    6   .   1   1  174  174   LEU   CA   C 174    57.500    57.500   57.657   -0.157  25854
        2692   1    6   .   1   1  174  174   LEU   CB   C 174    41.026    41.026   40.672    0.353  25854
        2693   1    6   .   1   1  174  174   LEU    H   H 174     8.270     8.270    7.801    0.469  25854
        2694   1    6   .   1   1  175  175   ALA   HA   H 175     4.144     4.144    3.989    0.155  25854
        2695   1    6   .   1   1  175  175   ALA   CA   C 175    54.056    54.056   54.798   -0.742  25854
        2696   1    6   .   1   1  175  175   ALA   CB   C 175    18.705    18.705   18.192    0.513  25854
        2697   1    6   .   1   1  175  175   ALA    H   H 175     7.960     7.960    7.569    0.391  25854
        2698   1    6   .   1   1  176  176   GLN   HA   H 176     4.093     4.093    4.049    0.044  25854
        2699   1    6   .   1   1  176  176   GLN   CA   C 176    58.054    58.054   58.811   -0.757  25854
        2700   1    6   .   1   1  176  176   GLN   CB   C 176    29.070    29.070   28.845    0.225  25854
        2701   1    6   .   1   1  176  176   GLN    H   H 176     7.696     7.696    7.552    0.144  25854
        2702   1    6   .   1   1  177  177   VAL   HA   H 177     3.825     3.825    3.585    0.240  25854
        2703   1    6   .   1   1  177  177   VAL   CA   C 177    64.051    64.051   66.229   -2.178  25854
        2704   1    6   .   1   1  177  177   VAL   CB   C 177    32.068    32.068   31.420    0.648  25854
        2705   1    6   .   1   1  177  177   VAL    H   H 177     7.850     7.850    8.398   -0.548  25854
        2706   1    6   .   1   1  179  179   GLN    H   H 179     7.862     7.862    7.875   -0.013  25854
        2707   1    7   .   1   1   22   22   GLN    H   H  22     8.152     8.152    8.328   -0.176  25854
        2708   1    7   .   1   1   23   23   GLU   HA   H  23     4.576     4.576    4.828   -0.252  25854
        2709   1    7   .   1   1   23   23   GLU   CA   C  23    55.105    55.105   54.717    0.388  25854
        2710   1    7   .   1   1   23   23   GLU   CB   C  23    32.431    32.431   33.040   -0.609  25854
        2711   1    7   .   1   1   23   23   GLU    H   H  23     7.926     7.926    8.848   -0.922  25854
        2712   1    7   .   1   1   24   24   THR   HA   H  24     5.298     5.298    5.466   -0.168  25854
        2713   1    7   .   1   1   24   24   THR   CA   C  24    62.286    62.286   61.053    1.233  25854
        2714   1    7   .   1   1   24   24   THR   CB   C  24    70.759    70.759   69.959    0.800  25854
        2715   1    7   .   1   1   25   25   VAL   HA   H  25     4.435     4.435    4.749   -0.314  25854
        2716   1    7   .   1   1   25   25   VAL   CA   C  25    60.621    60.621   59.613    1.008  25854
        2717   1    7   .   1   1   25   25   VAL   CB   C  25    35.023    35.023   34.638    0.385  25854
        2718   1    7   .   1   1   26   26   HIS   HA   H  26     5.539     5.539    5.619   -0.080  25854
        2719   1    7   .   1   1   26   26   HIS   CA   C  26    52.142    52.142   53.833   -1.691  25854
        2720   1    7   .   1   1   27   27   VAL   HA   H  27     4.717     4.717    4.206    0.511  25854
        2721   1    7   .   1   1   27   27   VAL   CA   C  27    60.635    60.635   61.402   -0.767  25854
        2722   1    7   .   1   1   27   27   VAL   CB   C  27    35.238    35.238   33.611    1.627  25854
        2723   1    7   .   1   1   27   27   VAL    H   H  27     9.339     9.339    8.959    0.380  25854
        2724   1    7   .   1   1   28   28   PHE   HA   H  28     4.911     4.911    4.603    0.308  25854
        2725   1    7   .   1   1   28   28   PHE   CA   C  28    57.725    57.725   57.092    0.633  25854
        2726   1    7   .   1   1   28   28   PHE   CB   C  28    38.909    38.909   39.289   -0.380  25854
        2727   1    7   .   1   1   29   29   ILE   HA   H  29     4.886     4.886    4.698    0.188  25854
        2728   1    7   .   1   1   29   29   ILE   CA   C  29    57.114    57.114   56.710    0.404  25854
        2729   1    7   .   1   1   29   29   ILE   CB   C  29    38.915    38.915   40.173   -1.258  25854
        2730   1    7   .   1   1   30   30   PRO   HA   H  30     4.508     4.508    4.428    0.080  25854
        2731   1    7   .   1   1   30   30   PRO   CA   C  30    62.909    62.909   62.325    0.584  25854
        2732   1    7   .   1   1   30   30   PRO   CB   C  30    31.841    31.841   32.158   -0.317  25854
        2733   1    7   .   1   1   31   31   ALA   HA   H  31     3.593     3.593    3.913   -0.320  25854
        2734   1    7   .   1   1   31   31   ALA   CA   C  31    55.496    55.496   54.651    0.845  25854
        2735   1    7   .   1   1   31   31   ALA   CB   C  31    18.071    18.071   18.575   -0.504  25854
        2736   1    7   .   1   1   32   32   GLN   HA   H  32     4.183     4.183    4.153    0.030  25854
        2737   1    7   .   1   1   32   32   GLN   CA   C  32    57.341    57.341   57.201    0.140  25854
        2738   1    7   .   1   1   32   32   GLN   CB   C  32    27.867    27.867   28.287   -0.420  25854
        2739   1    7   .   1   1   33   33   ALA   HA   H  33     3.958     3.958    4.303   -0.345  25854
        2740   1    7   .   1   1   33   33   ALA   CA   C  33    51.416    51.416   52.384   -0.968  25854
        2741   1    7   .   1   1   33   33   ALA   CB   C  33    19.084    19.084   19.890   -0.806  25854
        2742   1    7   .   1   1   34   34   VAL   HA   H  34     2.886     2.886    3.521   -0.635  25854
        2743   1    7   .   1   1   34   34   VAL   CA   C  34    67.342    67.342   65.553    1.789  25854
        2744   1    7   .   1   1   34   34   VAL   CB   C  34    31.522    31.522   31.821   -0.299  25854
        2745   1    7   .   1   1   35   35   GLY   CA   C  35    46.899    46.899   47.221   -0.322  25854
        2746   1    7   .   1   1   36   36   ALA   HA   H  36     2.993     2.993    4.383   -1.390  25854
        2747   1    7   .   1   1   36   36   ALA   CA   C  36    53.238    53.238   53.834   -0.596  25854
        2748   1    7   .   1   1   36   36   ALA   CB   C  36    18.247    18.247   18.480   -0.233  25854
        2749   1    7   .   1   1   37   37   ILE   HA   H  37     3.451     3.451    3.803   -0.352  25854
        2750   1    7   .   1   1   37   37   ILE   CA   C  37    60.517    60.517   61.659   -1.142  25854
        2751   1    7   .   1   1   37   37   ILE   CB   C  37    35.310    35.310   36.801   -1.491  25854
        2752   1    7   .   1   1   38   38   ILE   HA   H  38     3.889     3.889    3.734    0.155  25854
        2753   1    7   .   1   1   38   38   ILE   CA   C  38    64.581    64.581   64.414    0.167  25854
        2754   1    7   .   1   1   38   38   ILE   CB   C  38    38.840    38.840   38.542    0.298  25854
        2755   1    7   .   1   1   39   39   GLY   CA   C  39    47.152    47.152   44.747    2.405  25854
        2756   1    7   .   1   1   40   40   LYS   HA   H  40     4.580     4.580    3.880    0.700  25854
        2757   1    7   .   1   1   40   40   LYS   CA   C  40    58.370    58.370   58.563   -0.194  25854
        2758   1    7   .   1   1   41   41   LYS   CB   C  41    32.800    32.800   33.487   -0.687  25854
        2759   1    7   .   1   1   44   44   HIS   HA   H  44     4.342     4.342    4.363   -0.021  25854
        2760   1    7   .   1   1   44   44   HIS   CB   C  44    27.233    27.233   29.098   -1.865  25854
        2761   1    7   .   1   1   45   45   ILE   HA   H  45     3.888     3.888    3.546    0.342  25854
        2762   1    7   .   1   1   45   45   ILE   CA   C  45    64.638    64.638   63.376    1.262  25854
        2763   1    7   .   1   1   45   45   ILE   CB   C  45    37.250    37.250   37.602   -0.352  25854
        2764   1    7   .   1   1   46   46   LYS   HA   H  46     4.136     4.136    4.146   -0.010  25854
        2765   1    7   .   1   1   46   46   LYS   CA   C  46    59.603    59.603   58.487    1.116  25854
        2766   1    7   .   1   1   46   46   LYS   CB   C  46    32.470    32.470   32.312    0.158  25854
        2767   1    7   .   1   1   47   47   GLN   HA   H  47     4.034     4.034    4.145   -0.111  25854
        2768   1    7   .   1   1   48   48   LEU   HA   H  48     4.042     4.042    4.486   -0.444  25854
        2769   1    7   .   1   1   48   48   LEU   CA   C  48    58.085    58.085   58.305   -0.220  25854
        2770   1    7   .   1   1   48   48   LEU   CB   C  48    42.371    42.371   41.376    0.995  25854
        2771   1    7   .   1   1   49   49   SER   HA   H  49     4.183     4.183    4.042    0.141  25854
        2772   1    7   .   1   1   49   49   SER   CA   C  49    61.932    61.932   61.727    0.204  25854
        2773   1    7   .   1   1   50   50   ARG   HA   H  50     4.159     4.159    4.144    0.015  25854
        2774   1    7   .   1   1   50   50   ARG   CA   C  50    58.431    58.431   59.505   -1.074  25854
        2775   1    7   .   1   1   50   50   ARG   CB   C  50    30.152    30.152   30.473   -0.320  25854
        2776   1    7   .   1   1   51   51   PHE   HA   H  51     4.322     4.322    4.325   -0.003  25854
        2777   1    7   .   1   1   51   51   PHE   CA   C  51    59.819    59.819   59.908   -0.089  25854
        2778   1    7   .   1   1   51   51   PHE   CB   C  51    39.525    39.525   38.718    0.807  25854
        2779   1    7   .   1   1   52   52   ALA   HA   H  52     3.763     3.763    3.748    0.015  25854
        2780   1    7   .   1   1   52   52   ALA   CA   C  52    52.378    52.378   51.864    0.514  25854
        2781   1    7   .   1   1   52   52   ALA   CB   C  52    19.378    19.378   18.693    0.685  25854
        2782   1    7   .   1   1   52   52   ALA    H   H  52     8.465     8.465    7.345    1.120  25854
        2783   1    7   .   1   1   53   53   SER   CB   C  53    61.826    61.826   60.756    1.070  25854
        2784   1    7   .   1   1   54   54   ALA   HA   H  54     4.932     4.932    4.597    0.335  25854
        2785   1    7   .   1   1   54   54   ALA   CA   C  54    49.133    49.133   50.889   -1.756  25854
        2786   1    7   .   1   1   54   54   ALA   CB   C  54    23.398    23.398   22.094    1.304  25854
        2787   1    7   .   1   1   55   55   SER   HA   H  55     4.766     4.766    4.650    0.116  25854
        2788   1    7   .   1   1   55   55   SER   CB   C  55    63.541    63.541   63.235    0.306  25854
        2789   1    7   .   1   1   56   56   ILE   HA   H  56     4.992     4.992    4.359    0.633  25854
        2790   1    7   .   1   1   56   56   ILE   CA   C  56    60.191    60.191   60.696   -0.505  25854
        2791   1    7   .   1   1   56   56   ILE   CB   C  56    40.511    40.511   39.274    1.237  25854
        2792   1    7   .   1   1   57   57   LYS   HA   H  57     4.754     4.754    4.710    0.044  25854
        2793   1    7   .   1   1   57   57   LYS   CA   C  57    54.655    54.655   54.806   -0.152  25854
        2794   1    7   .   1   1   57   57   LYS   CB   C  57    36.326    36.326   37.207   -0.881  25854
        2795   1    7   .   1   1   57   57   LYS    H   H  57     8.732     8.732    8.666    0.066  25854
        2796   1    7   .   1   1   58   58   ILE   HA   H  58     4.711     4.711    4.061    0.650  25854
        2797   1    7   .   1   1   58   58   ILE   CA   C  58    60.597    60.597   59.101    1.496  25854
        2798   1    7   .   1   1   58   58   ILE   CB   C  58    37.464    37.464   36.988    0.476  25854
        2799   1    7   .   1   1   59   59   ALA   HA   H  59     4.508     4.508    4.376    0.132  25854
        2800   1    7   .   1   1   59   59   ALA   CA   C  59    51.688    51.688   50.468    1.220  25854
        2801   1    7   .   1   1   59   59   ALA   CB   C  59    18.359    18.359   18.340    0.019  25854
        2802   1    7   .   1   1   62   62   GLU   HA   H  62     4.039     4.039    4.084   -0.045  25854
        2803   1    7   .   1   1   62   62   GLU   CA   C  62    58.958    58.958   58.526    0.432  25854
        2804   1    7   .   1   1   62   62   GLU   CB   C  62    30.430    30.430   30.164    0.266  25854
        2805   1    7   .   1   1   63   63   THR   HA   H  63     4.786     4.786    4.739    0.047  25854
        2806   1    7   .   1   1   63   63   THR   CA   C  63    58.498    58.498   58.605   -0.107  25854
        2807   1    7   .   1   1   63   63   THR   CB   C  63    69.943    69.943   70.822   -0.879  25854
        2808   1    7   .   1   1   64   64   PRO   HA   H  64     4.289     4.289    4.328   -0.039  25854
        2809   1    7   .   1   1   64   64   PRO   CA   C  64    64.733    64.733   64.290    0.443  25854
        2810   1    7   .   1   1   64   64   PRO   CB   C  64    31.673    31.673   31.691   -0.017  25854
        2811   1    7   .   1   1   65   65   ASP   HA   H  65     4.640     4.640    4.659   -0.019  25854
        2812   1    7   .   1   1   65   65   ASP   CA   C  65    52.859    52.859   52.896   -0.037  25854
        2813   1    7   .   1   1   65   65   ASP   CB   C  65    40.460    40.460   40.326    0.134  25854
        2814   1    7   .   1   1   65   65   ASP    H   H  65     7.985     7.985    8.137   -0.152  25854
        2815   1    7   .   1   1   66   66   SER   CB   C  66    63.942    63.942   63.775    0.167  25854
        2816   1    7   .   1   1   66   66   SER    H   H  66     7.515     7.515    7.717   -0.202  25854
        2817   1    7   .   1   1   67   67   LYS   HA   H  67     4.343     4.343    4.220    0.123  25854
        2818   1    7   .   1   1   67   67   LYS   CA   C  67    57.242    57.242   57.654   -0.412  25854
        2819   1    7   .   1   1   67   67   LYS   CB   C  67    32.803    32.803   32.865   -0.062  25854
        2820   1    7   .   1   1   68   68   VAL   HA   H  68     5.193     5.193    4.233    0.960  25854
        2821   1    7   .   1   1   68   68   VAL   CA   C  68    58.972    58.972   60.429   -1.457  25854
        2822   1    7   .   1   1   68   68   VAL   CB   C  68    36.216    36.216   34.407    1.809  25854
        2823   1    7   .   1   1   69   69   ARG   HA   H  69     4.692     4.692    4.575    0.117  25854
        2824   1    7   .   1   1   69   69   ARG   CA   C  69    52.273    52.273   54.329   -2.056  25854
        2825   1    7   .   1   1   69   69   ARG   CB   C  69    32.761    32.761   33.878   -1.117  25854
        2826   1    7   .   1   1   70   70   MET   HA   H  70     3.798     3.798    5.406   -1.608  25854
        2827   1    7   .   1   1   70   70   MET   CA   C  70    55.444    55.444   54.533    0.911  25854
        2828   1    7   .   1   1   70   70   MET   CB   C  70    36.034    36.034   35.242    0.792  25854
        2829   1    7   .   1   1   71   71   VAL   HA   H  71     4.312     4.312    4.377   -0.065  25854
        2830   1    7   .   1   1   71   71   VAL   CA   C  71    60.897    60.897   61.222   -0.325  25854
        2831   1    7   .   1   1   72   72   VAL   HA   H  72     4.662     4.662    4.179    0.483  25854
        2832   1    7   .   1   1   72   72   VAL   CA   C  72    61.766    61.766   61.463    0.303  25854
        2833   1    7   .   1   1   72   72   VAL   CB   C  72    31.464    31.464   32.006   -0.542  25854
        2834   1    7   .   1   1   73   73   ILE   HA   H  73     4.933     4.933    5.167   -0.234  25854
        2835   1    7   .   1   1   73   73   ILE   CA   C  73    60.790    60.790   58.830    1.960  25854
        2836   1    7   .   1   1   73   73   ILE   CB   C  73    40.101    40.101   40.268   -0.167  25854
        2837   1    7   .   1   1   73   73   ILE    H   H  73     8.981     8.981    8.323    0.658  25854
        2838   1    7   .   1   1   74   74   THR   HA   H  74     5.630     5.630    5.617    0.013  25854
        2839   1    7   .   1   1   74   74   THR   CA   C  74    60.813    60.813   61.091   -0.278  25854
        2840   1    7   .   1   1   74   74   THR   CB   C  74    70.966    70.966   70.286    0.680  25854
        2841   1    7   .   1   1   74   74   THR    H   H  74     9.227     9.227    8.945    0.282  25854
        2842   1    7   .   1   1   75   75   GLY   CA   C  75    45.032    45.032   43.914    1.118  25854
        2843   1    7   .   1   1   76   76   PRO   HA   H  76     5.169     5.169    5.225   -0.056  25854
        2844   1    7   .   1   1   76   76   PRO   CA   C  76    62.448    62.448   61.233    1.215  25854
        2845   1    7   .   1   1   76   76   PRO   CB   C  76    30.567    30.567   31.011   -0.444  25854
        2846   1    7   .   1   1   77   77   PRO   HA   H  77     3.960     3.960    4.111   -0.151  25854
        2847   1    7   .   1   1   77   77   PRO   CA   C  77    67.086    67.086   65.975    1.111  25854
        2848   1    7   .   1   1   78   78   GLU   HA   H  78     4.135     4.135    4.121    0.014  25854
        2849   1    7   .   1   1   78   78   GLU   CA   C  78    59.899    59.899   59.343    0.556  25854
        2850   1    7   .   1   1   78   78   GLU   CB   C  78    29.030    29.030   29.033   -0.003  25854
        2851   1    7   .   1   1   78   78   GLU    H   H  78     9.555     9.555    8.698    0.857  25854
        2852   1    7   .   1   1   79   79   ALA   HA   H  79     4.369     4.369    4.067    0.302  25854
        2853   1    7   .   1   1   79   79   ALA   CA   C  79    54.273    54.273   54.760   -0.487  25854
        2854   1    7   .   1   1   79   79   ALA   CB   C  79    20.129    20.129   18.376    1.753  25854
        2855   1    7   .   1   1   79   79   ALA    H   H  79     7.018     7.018    7.711   -0.693  25854
        2856   1    7   .   1   1   80   80   GLN   HA   H  80     3.782     3.782    4.043   -0.261  25854
        2857   1    7   .   1   1   80   80   GLN   CA   C  80    58.141    58.141   58.705   -0.564  25854
        2858   1    7   .   1   1   81   81   PHE   HA   H  81     4.104     4.104    4.272   -0.168  25854
        2859   1    7   .   1   1   81   81   PHE   CA   C  81    61.409    61.409   62.474   -1.065  25854
        2860   1    7   .   1   1   81   81   PHE   CB   C  81    39.530    39.530   39.073    0.457  25854
        2861   1    7   .   1   1   81   81   PHE    H   H  81     8.005     8.005    8.031   -0.026  25854
        2862   1    7   .   1   1   82   82   LYS   HA   H  82     3.997     3.997    4.039   -0.042  25854
        2863   1    7   .   1   1   82   82   LYS   CA   C  82    60.011    60.011   59.028    0.984  25854
        2864   1    7   .   1   1   83   83   ALA   HA   H  83     3.937     3.937    4.041   -0.104  25854
        2865   1    7   .   1   1   83   83   ALA   CA   C  83    55.239    55.239   54.944    0.295  25854
        2866   1    7   .   1   1   83   83   ALA   CB   C  83    19.027    19.027   18.289    0.738  25854
        2867   1    7   .   1   1   85   85   GLY   CA   C  85    47.426    47.426   46.373    1.054  25854
        2868   1    7   .   1   1   86   86   ARG   HA   H  86     4.155     4.155    4.238   -0.083  25854
        2869   1    7   .   1   1   86   86   ARG   CA   C  86    57.053    57.053   57.424   -0.371  25854
        2870   1    7   .   1   1   86   86   ARG   CB   C  86    30.173    30.173   29.688    0.485  25854
        2871   1    7   .   1   1   87   87   ILE   HA   H  87     3.484     3.484    3.853   -0.369  25854
        2872   1    7   .   1   1   87   87   ILE   CA   C  87    65.702    65.702   63.008    2.694  25854
        2873   1    7   .   1   1   87   87   ILE   CB   C  87    37.382    37.382   37.452   -0.070  25854
        2874   1    7   .   1   1   87   87   ILE    H   H  87     7.681     7.681    7.334    0.347  25854
        2875   1    7   .   1   1   88   88   TYR   HA   H  88     3.798     3.798    4.241   -0.443  25854
        2876   1    7   .   1   1   88   88   TYR   CA   C  88    62.987    62.987   61.599    1.388  25854
        2877   1    7   .   1   1   88   88   TYR   CB   C  88    38.104    38.104   37.432    0.672  25854
        2878   1    7   .   1   1   88   88   TYR    H   H  88     8.021     8.021    8.227   -0.206  25854
        2879   1    7   .   1   1   89   89   GLY    H   H  89     8.005     8.005    8.023   -0.018  25854
        2880   1    7   .   1   1   90   90   LYS   HA   H  90     4.177     4.177    4.195   -0.018  25854
        2881   1    7   .   1   1   90   90   LYS   CA   C  90    57.418    57.418   58.614   -1.196  25854
        2882   1    7   .   1   1   90   90   LYS   CB   C  90    31.390    31.390   31.846   -0.456  25854
        2883   1    7   .   1   1   91   91   LEU   HA   H  91     4.138     4.138    4.426   -0.288  25854
        2884   1    7   .   1   1   91   91   LEU   CA   C  91    57.805    57.805   57.963   -0.158  25854
        2885   1    7   .   1   1   91   91   LEU   CB   C  91    40.733    40.733   41.219   -0.486  25854
        2886   1    7   .   1   1   91   91   LEU    H   H  91     7.545     7.545    7.576   -0.031  25854
        2887   1    7   .   1   1   92   92   LYS   HA   H  92     4.316     4.316    4.530   -0.214  25854
        2888   1    7   .   1   1   92   92   LYS   CA   C  92    58.765    58.765   58.554    0.211  25854
        2889   1    7   .   1   1   92   92   LYS   CB   C  92    32.134    32.134   32.200   -0.066  25854
        2890   1    7   .   1   1   93   93   GLU   HA   H  93     4.085     4.085    4.115   -0.030  25854
        2891   1    7   .   1   1   93   93   GLU   CB   C  93    29.938    29.938   29.675    0.263  25854
        2892   1    7   .   1   1   94   94   GLU   HA   H  94     4.259     4.259    4.154    0.105  25854
        2893   1    7   .   1   1   94   94   GLU   CA   C  94    55.394    55.394   55.218    0.176  25854
        2894   1    7   .   1   1   94   94   GLU   CB   C  94    29.535    29.535   29.704   -0.169  25854
        2895   1    7   .   1   1   95   95   ASN   HA   H  95     4.508     4.508    3.979    0.529  25854
        2896   1    7   .   1   1   95   95   ASN   CA   C  95    55.499    55.499   54.057    1.442  25854
        2897   1    7   .   1   1   95   95   ASN   CB   C  95    37.054    37.054   36.098    0.956  25854
        2898   1    7   .   1   1   96   96   PHE   HA   H  96     4.157     4.157    4.099    0.058  25854
        2899   1    7   .   1   1   96   96   PHE   CA   C  96    61.630    61.630   61.392    0.238  25854
        2900   1    7   .   1   1   96   96   PHE   CB   C  96    38.473    38.473   38.779   -0.306  25854
        2901   1    7   .   1   1   97   97   PHE   HA   H  97     4.551     4.551    4.447    0.104  25854
        2902   1    7   .   1   1   97   97   PHE   CA   C  97    57.092    57.092   58.244   -1.152  25854
        2903   1    7   .   1   1   97   97   PHE   CB   C  97    41.072    41.072   39.280    1.792  25854
        2904   1    7   .   1   1   98   98   GLY   CA   C  98    44.746    44.746   43.968    0.778  25854
        2905   1    7   .   1   1   98   98   GLY    H   H  98     8.539     8.539    6.317    2.222  25854
        2906   1    7   .   1   1   99   99   PRO   HA   H  99     4.378     4.378    4.167    0.211  25854
        2907   1    7   .   1   1   99   99   PRO   CA   C  99    64.940    64.940   64.434    0.506  25854
        2908   1    7   .   1   1   99   99   PRO   CB   C  99    31.991    31.991   32.293   -0.302  25854
        2909   1    7   .   1   1  100  100   LYS   HA   H 100     4.359     4.359    4.390   -0.031  25854
        2910   1    7   .   1   1  100  100   LYS   CA   C 100    55.906    55.906   55.459    0.447  25854
        2911   1    7   .   1   1  100  100   LYS   CB   C 100    31.991    31.991   32.541   -0.550  25854
        2912   1    7   .   1   1  100  100   LYS    H   H 100     8.622     8.622    7.826    0.796  25854
        2913   1    7   .   1   1  101  101   GLU   HA   H 101     4.388     4.388    4.324    0.064  25854
        2914   1    7   .   1   1  101  101   GLU   CA   C 101    55.906    55.906   56.839   -0.933  25854
        2915   1    7   .   1   1  101  101   GLU   CB   C 101    32.523    32.523   30.076    2.447  25854
        2916   1    7   .   1   1  101  101   GLU    H   H 101     7.569     7.569    7.958   -0.389  25854
        2917   1    7   .   1   1  102  102   GLU   HA   H 102     4.296     4.296    4.153    0.143  25854
        2918   1    7   .   1   1  102  102   GLU   CA   C 102    55.375    55.375   56.619   -1.244  25854
        2919   1    7   .   1   1  102  102   GLU   CB   C 102    30.397    30.397   30.405   -0.008  25854
        2920   1    7   .   1   1  102  102   GLU    H   H 102     8.440     8.440    8.530   -0.090  25854
        2921   1    7   .   1   1  103  103   VAL   HA   H 103     2.768     2.768    2.946   -0.178  25854
        2922   1    7   .   1   1  103  103   VAL   CA   C 103    63.346    63.346   63.122    0.224  25854
        2923   1    7   .   1   1  103  103   VAL   CB   C 103    31.991    31.991   31.936    0.055  25854
        2924   1    7   .   1   1  103  103   VAL    H   H 103     8.552     8.552    7.820    0.732  25854
        2925   1    7   .   1   1  104  104   LYS   HA   H 104     4.614     4.614    4.645   -0.031  25854
        2926   1    7   .   1   1  104  104   LYS   CA   C 104    55.375    55.375   55.166    0.209  25854
        2927   1    7   .   1   1  104  104   LYS   CB   C 104    35.180    35.180   32.304    2.876  25854
        2928   1    7   .   1   1  104  104   LYS    H   H 104     6.924     6.924    7.944   -1.020  25854
        2929   1    7   .   1   1  105  105   LEU   HA   H 105     4.911     4.911    4.668    0.243  25854
        2930   1    7   .   1   1  105  105   LEU   CA   C 105    52.717    52.717   53.422   -0.705  25854
        2931   1    7   .   1   1  105  105   LEU   CB   C 105    45.277    45.277   44.480    0.797  25854
        2932   1    7   .   1   1  106  106   GLU   HA   H 106     4.908     4.908    4.778    0.130  25854
        2933   1    7   .   1   1  106  106   GLU   CA   C 106    57.055    57.055   55.931    1.124  25854
        2934   1    7   .   1   1  106  106   GLU   CB   C 106    32.070    32.070   30.114    1.956  25854
        2935   1    7   .   1   1  106  106   GLU    H   H 106     8.982     8.982    8.902    0.080  25854
        2936   1    7   .   1   1  107  107   THR   HA   H 107     5.524     5.524    4.700    0.824  25854
        2937   1    7   .   1   1  107  107   THR   CA   C 107    61.220    61.220   61.923   -0.703  25854
        2938   1    7   .   1   1  107  107   THR   CB   C 107    71.849    71.849   70.728    1.121  25854
        2939   1    7   .   1   1  107  107   THR    H   H 107     9.357     9.357    8.979    0.378  25854
        2940   1    7   .   1   1  108  108   HIS   HA   H 108     6.061     6.061    5.504    0.557  25854
        2941   1    7   .   1   1  108  108   HIS   CA   C 108    53.249    53.249   54.248   -0.999  25854
        2942   1    7   .   1   1  108  108   HIS   CB   C 108    35.180    35.180   31.887    3.293  25854
        2943   1    7   .   1   1  109  109   ILE   HA   H 109     4.640     4.640    4.697   -0.057  25854
        2944   1    7   .   1   1  109  109   ILE   CA   C 109    59.095    59.095   59.611   -0.516  25854
        2945   1    7   .   1   1  109  109   ILE   CB   C 109    41.026    41.026   40.245    0.781  25854
        2946   1    7   .   1   1  109  109   ILE    H   H 109     8.818     8.818    8.001    0.817  25854
        2947   1    7   .   1   1  110  110   ARG   HA   H 110     5.234     5.234    4.831    0.403  25854
        2948   1    7   .   1   1  110  110   ARG   CA   C 110    54.843    54.843   54.115    0.728  25854
        2949   1    7   .   1   1  110  110   ARG   CB   C 110    31.991    31.991   29.692    2.299  25854
        2950   1    7   .   1   1  110  110   ARG    H   H 110     8.568     8.568    8.730   -0.162  25854
        2951   1    7   .   1   1  111  111   VAL   HA   H 111     4.874     4.874    4.823    0.051  25854
        2952   1    7   .   1   1  111  111   VAL   CA   C 111    56.969    56.969   57.818   -0.849  25854
        2953   1    7   .   1   1  111  111   VAL   CB   C 111    33.585    33.585   33.013    0.572  25854
        2954   1    7   .   1   1  111  111   VAL    H   H 111     8.935     8.935    8.352    0.583  25854
        2955   1    7   .   1   1  112  112   PRO   HA   H 112     4.499     4.499    4.642   -0.143  25854
        2956   1    7   .   1   1  112  112   PRO   CA   C 112    63.346    63.346   63.086    0.260  25854
        2957   1    7   .   1   1  112  112   PRO   CB   C 112    31.991    31.991   31.831    0.160  25854
        2958   1    7   .   1   1  113  113   ALA   HA   H 113     3.910     3.910    3.983   -0.073  25854
        2959   1    7   .   1   1  113  113   ALA   CA   C 113    55.906    55.906   55.558    0.348  25854
        2960   1    7   .   1   1  113  113   ALA   CB   C 113    18.174    18.174   18.625   -0.451  25854
        2961   1    7   .   1   1  113  113   ALA    H   H 113     9.220     9.220    8.719    0.501  25854
        2962   1    7   .   1   1  114  114   SER   HA   H 114     4.210     4.210    4.303   -0.093  25854
        2963   1    7   .   1   1  114  114   SER   CA   C 114    60.157    60.157   60.407   -0.250  25854
        2964   1    7   .   1   1  115  115   ALA   HA   H 115     4.485     4.485    4.044    0.441  25854
        2965   1    7   .   1   1  115  115   ALA   CA   C 115    52.186    52.186   54.242   -2.056  25854
        2966   1    7   .   1   1  115  115   ALA   CB   C 115    20.299    20.299   18.091    2.208  25854
        2967   1    7   .   1   1  115  115   ALA    H   H 115     7.752     7.752    7.728    0.024  25854
        2968   1    7   .   1   1  116  116   ALA   HA   H 116     3.587     3.587    4.085   -0.498  25854
        2969   1    7   .   1   1  116  116   ALA   CA   C 116    55.375    55.375   54.749    0.626  25854
        2970   1    7   .   1   1  116  116   ALA   CB   C 116    18.174    18.174   18.287   -0.113  25854
        2971   1    7   .   1   1  116  116   ALA    H   H 116     7.429     7.429    7.772   -0.343  25854
        2972   1    7   .   1   1  117  117   GLY   CA   C 117    46.340    46.340   46.361   -0.021  25854
        2973   1    7   .   1   1  118  118   ARG   HA   H 118     4.177     4.177    4.192   -0.015  25854
        2974   1    7   .   1   1  118  118   ARG   CB   C 118    30.397    30.397   30.309    0.088  25854
        2975   1    7   .   1   1  119  119   VAL   HA   H 119     3.652     3.652    3.846   -0.194  25854
        2976   1    7   .   1   1  119  119   VAL   CA   C 119    64.940    64.940   64.878    0.062  25854
        2977   1    7   .   1   1  119  119   VAL   CB   C 119    31.991    31.991   31.979    0.012  25854
        2978   1    7   .   1   1  120  120   ILE   HA   H 120     3.827     3.827    3.913   -0.086  25854
        2979   1    7   .   1   1  120  120   ILE   CB   C 120    39.431    39.431   37.933    1.498  25854
        2980   1    7   .   1   1  121  121   GLY   CA   C 121    43.062    43.062   44.101   -1.039  25854
        2981   1    7   .   1   1  121  121   GLY    H   H 121     7.924     7.924    7.539    0.385  25854
        2982   1    7   .   1   1  125  125   LYS   HA   H 125     4.147     4.147    3.892    0.255  25854
        2983   1    7   .   1   1  127  127   VAL   HA   H 127     3.919     3.919    3.762    0.157  25854
        2984   1    7   .   1   1  128  128   ASN   HA   H 128     4.488     4.488    4.397    0.091  25854
        2985   1    7   .   1   1  128  128   ASN   CA   C 128    55.375    55.375   56.239   -0.864  25854
        2986   1    7   .   1   1  128  128   ASN   CB   C 128    38.368    38.368   38.399   -0.031  25854
        2987   1    7   .   1   1  128  128   ASN    H   H 128     8.050     8.050    7.619    0.431  25854
        2988   1    7   .   1   1  129  129   GLU    H   H 129     8.138     8.138    7.565    0.573  25854
        2989   1    7   .   1   1  130  130   LEU   HA   H 130     4.060     4.060    3.834    0.226  25854
        2990   1    7   .   1   1  130  130   LEU   CB   C 130    42.088    42.088   41.875    0.213  25854
        2991   1    7   .   1   1  131  131   GLN   HA   H 131     4.294     4.294    4.197    0.097  25854
        2992   1    7   .   1   1  131  131   GLN   CA   C 131    59.095    59.095   58.340    0.755  25854
        2993   1    7   .   1   1  131  131   GLN   CB   C 131    29.281    29.281   28.963    0.318  25854
        2994   1    7   .   1   1  133  133   LEU   HA   H 133     4.271     4.271    4.365   -0.094  25854
        2995   1    7   .   1   1  133  133   LEU   CB   C 133    43.151    43.151   42.412    0.739  25854
        2996   1    7   .   1   1  134  134   THR   HA   H 134     4.324     4.324    4.160    0.164  25854
        2997   1    7   .   1   1  134  134   THR   CA   C 134    61.752    61.752   63.712   -1.960  25854
        2998   1    7   .   1   1  134  134   THR   CB   C 134    70.047    70.047   69.796    0.251  25854
        2999   1    7   .   1   1  135  135   ALA   HA   H 135     4.107     4.107    4.004    0.103  25854
        3000   1    7   .   1   1  135  135   ALA   CA   C 135    53.780    53.780   53.004    0.776  25854
        3001   1    7   .   1   1  135  135   ALA   CB   C 135    18.174    18.174   16.691    1.483  25854
        3002   1    7   .   1   1  135  135   ALA    H   H 135     8.013     8.013    7.680    0.333  25854
        3003   1    7   .   1   1  136  136   ALA   HA   H 136     4.539     4.539    4.653   -0.114  25854
        3004   1    7   .   1   1  136  136   ALA   CA   C 136    51.123    51.123   50.616    0.507  25854
        3005   1    7   .   1   1  136  136   ALA   CB   C 136    19.768    19.768   21.732   -1.964  25854
        3006   1    7   .   1   1  136  136   ALA    H   H 136     8.011     8.011    7.499    0.512  25854
        3007   1    7   .   1   1  137  137   GLU   HA   H 137     4.431     4.431    4.622   -0.191  25854
        3008   1    7   .   1   1  137  137   GLU   CB   C 137    36.243    36.243   31.385    4.858  25854
        3009   1    7   .   1   1  137  137   GLU    H   H 137     8.439     8.439    8.463   -0.024  25854
        3010   1    7   .   1   1  138  138   VAL   HA   H 138     4.882     4.882    4.750    0.132  25854
        3011   1    7   .   1   1  138  138   VAL   CA   C 138    61.220    61.220   60.731    0.489  25854
        3012   1    7   .   1   1  138  138   VAL   CB   C 138    33.585    33.585   31.738    1.847  25854
        3013   1    7   .   1   1  138  138   VAL    H   H 138     8.280     8.280    8.590   -0.310  25854
        3014   1    7   .   1   1  139  139   VAL   HA   H 139     4.221     4.221    4.468   -0.247  25854
        3015   1    7   .   1   1  139  139   VAL   CA   C 139    60.689    60.689   60.117    0.572  25854
        3016   1    7   .   1   1  139  139   VAL   CB   C 139    36.243    36.243   34.838    1.405  25854
        3017   1    7   .   1   1  139  139   VAL    H   H 139     9.055     9.055    8.795    0.260  25854
        3018   1    7   .   1   1  140  140   VAL   HA   H 140     4.622     4.622    4.425    0.197  25854
        3019   1    7   .   1   1  140  140   VAL   CA   C 140    58.563    58.563   59.562   -0.999  25854
        3020   1    7   .   1   1  140  140   VAL   CB   C 140    31.991    31.991   32.085   -0.094  25854
        3021   1    7   .   1   1  141  141   PRO   HA   H 141     4.229     4.229    4.392   -0.163  25854
        3022   1    7   .   1   1  141  141   PRO   CA   C 141    63.346    63.346   62.368    0.978  25854
        3023   1    7   .   1   1  141  141   PRO   CB   C 141    31.460    31.460   32.332   -0.872  25854
        3024   1    7   .   1   1  142  142   ARG   HA   H 142     4.234     4.234    4.297   -0.063  25854
        3025   1    7   .   1   1  142  142   ARG   CA   C 142    56.437    56.437   55.751    0.686  25854
        3026   1    7   .   1   1  142  142   ARG   CB   C 142    30.928    30.928   30.136    0.792  25854
        3027   1    7   .   1   1  142  142   ARG    H   H 142     8.499     8.499    8.414    0.085  25854
        3028   1    7   .   1   1  143  143   ASP   HA   H 143     4.410     4.410    4.442   -0.032  25854
        3029   1    7   .   1   1  143  143   ASP   CA   C 143    54.312    54.312   55.102   -0.790  25854
        3030   1    7   .   1   1  143  143   ASP   CB   C 143    39.431    39.431   40.940   -1.509  25854
        3031   1    7   .   1   1  143  143   ASP    H   H 143     8.691     8.691    8.648    0.043  25854
        3032   1    7   .   1   1  144  144   GLN   HA   H 144     4.365     4.365    4.351    0.014  25854
        3033   1    7   .   1   1  144  144   GLN   CA   C 144    55.056    55.056   56.456   -1.400  25854
        3034   1    7   .   1   1  144  144   GLN   CB   C 144    31.069    31.069   29.820    1.250  25854
        3035   1    7   .   1   1  144  144   GLN    H   H 144     7.898     7.898    8.570   -0.672  25854
        3036   1    7   .   1   1  145  145   THR   HA   H 145     4.619     4.619    4.842   -0.223  25854
        3037   1    7   .   1   1  145  145   THR   CA   C 145    59.626    59.626   59.136    0.490  25854
        3038   1    7   .   1   1  145  145   THR   CB   C 145    70.255    70.255   70.274   -0.019  25854
        3039   1    7   .   1   1  145  145   THR    H   H 145     8.695     8.695    7.841    0.854  25854
        3040   1    7   .   1   1  146  146   PRO   HA   H 146     4.340     4.340    4.590   -0.250  25854
        3041   1    7   .   1   1  146  146   PRO   CA   C 146    62.815    62.815   62.448    0.367  25854
        3042   1    7   .   1   1  147  147   ASP   HA   H 147     4.549     4.549    4.364    0.185  25854
        3043   1    7   .   1   1  147  147   ASP   CA   C 147    52.717    52.717   56.272   -3.555  25854
        3044   1    7   .   1   1  147  147   ASP   CB   C 147    41.026    41.026   40.631    0.395  25854
        3045   1    7   .   1   1  147  147   ASP    H   H 147     8.506     8.506    8.525   -0.019  25854
        3046   1    7   .   1   1  148  148   GLU   HA   H 148     4.170     4.170    4.026    0.144  25854
        3047   1    7   .   1   1  148  148   GLU   CA   C 148    58.563    58.563   58.719   -0.156  25854
        3048   1    7   .   1   1  148  148   GLU   CB   C 148    28.271    28.271   29.532   -1.261  25854
        3049   1    7   .   1   1  148  148   GLU    H   H 148     9.159     9.159    8.346    0.813  25854
        3050   1    7   .   1   1  149  149   ASN   HA   H 149     4.936     4.936    4.676    0.260  25854
        3051   1    7   .   1   1  149  149   ASN   CA   C 149    52.717    52.717   53.309   -0.592  25854
        3052   1    7   .   1   1  149  149   ASN   CB   C 149    39.431    39.431   39.209    0.222  25854
        3053   1    7   .   1   1  149  149   ASN    H   H 149     8.364     8.364    7.774    0.590  25854
        3054   1    7   .   1   1  150  150   GLU   HA   H 150     3.771     3.771    3.954   -0.183  25854
        3055   1    7   .   1   1  150  150   GLU   CA   C 150    57.500    57.500   57.742   -0.242  25854
        3056   1    7   .   1   1  150  150   GLU   CB   C 150    27.850    27.850   27.525    0.325  25854
        3057   1    7   .   1   1  150  150   GLU    H   H 150     8.542     8.542    7.707    0.835  25854
        3058   1    7   .   1   1  151  151   GLN   HA   H 151     5.021     5.021    5.209   -0.188  25854
        3059   1    7   .   1   1  151  151   GLN   CA   C 151    54.843    54.843   54.783    0.060  25854
        3060   1    7   .   1   1  151  151   GLN   CB   C 151    31.069    31.069   33.166   -2.097  25854
        3061   1    7   .   1   1  151  151   GLN    H   H 151     8.441     8.441    7.577    0.864  25854
        3062   1    7   .   1   1  152  152   VAL   HA   H 152     4.582     4.582    4.671   -0.089  25854
        3063   1    7   .   1   1  152  152   VAL   CA   C 152    58.563    58.563   58.907   -0.344  25854
        3064   1    7   .   1   1  152  152   VAL   CB   C 152    34.117    34.117   35.555   -1.438  25854
        3065   1    7   .   1   1  152  152   VAL    H   H 152     8.999     8.999    9.204   -0.205  25854
        3066   1    7   .   1   1  153  153   ILE   HA   H 153     4.628     4.628    4.533    0.095  25854
        3067   1    7   .   1   1  153  153   ILE   CA   C 153    61.220    61.220   60.123    1.097  25854
        3068   1    7   .   1   1  153  153   ILE   CB   C 153    40.494    40.494   41.101   -0.607  25854
        3069   1    7   .   1   1  153  153   ILE    H   H 153     8.972     8.972    8.260    0.712  25854
        3070   1    7   .   1   1  154  154   VAL   HA   H 154     4.234     4.234    4.626   -0.392  25854
        3071   1    7   .   1   1  154  154   VAL   CA   C 154    61.752    61.752   59.247    2.505  25854
        3072   1    7   .   1   1  154  154   VAL   CB   C 154    33.585    33.585   35.362   -1.777  25854
        3073   1    7   .   1   1  154  154   VAL    H   H 154     8.557     8.557    7.924    0.633  25854
        3074   1    7   .   1   1  155  155   LYS   HA   H 155     5.154     5.154    4.877    0.277  25854
        3075   1    7   .   1   1  155  155   LYS   CA   C 155    54.843    54.843   54.714    0.129  25854
        3076   1    7   .   1   1  155  155   LYS   CB   C 155    34.648    34.648   34.337    0.311  25854
        3077   1    7   .   1   1  155  155   LYS    H   H 155     8.951     8.951    8.292    0.659  25854
        3078   1    7   .   1   1  156  156   ILE   HA   H 156     5.035     5.035    5.255   -0.220  25854
        3079   1    7   .   1   1  156  156   ILE   CA   C 156    60.157    60.157   59.992    0.165  25854
        3080   1    7   .   1   1  156  156   ILE   CB   C 156    41.557    41.557   39.715    1.842  25854
        3081   1    7   .   1   1  156  156   ILE    H   H 156     9.538     9.538    9.031    0.507  25854
        3082   1    7   .   1   1  157  157   ILE   HA   H 157     5.101     5.101    4.590    0.511  25854
        3083   1    7   .   1   1  157  157   ILE   CA   C 157    60.689    60.689   59.671    1.018  25854
        3084   1    7   .   1   1  157  157   ILE   CB   C 157    40.494    40.494   40.041    0.453  25854
        3085   1    7   .   1   1  157  157   ILE    H   H 157     9.468     9.468    8.597    0.871  25854
        3086   1    7   .   1   1  158  158   GLY   CA   C 158    45.809    45.809   45.215    0.594  25854
        3087   1    7   .   1   1  158  158   GLY    H   H 158     8.236     8.236    8.209    0.027  25854
        3088   1    7   .   1   1  159  159   HIS   HA   H 159     5.545     5.545    4.862    0.683  25854
        3089   1    7   .   1   1  159  159   HIS   CA   C 159    55.375    55.375   55.632   -0.257  25854
        3090   1    7   .   1   1  159  159   HIS   CB   C 159    31.460    31.460   32.002   -0.542  25854
        3091   1    7   .   1   1  159  159   HIS    H   H 159     7.986     7.986    8.760   -0.774  25854
        3092   1    7   .   1   1  160  160   PHE   HA   H 160     3.186     3.186    3.112    0.074  25854
        3093   1    7   .   1   1  160  160   PHE   CA   C 160    62.283    62.283   60.890    1.393  25854
        3094   1    7   .   1   1  160  160   PHE   CB   C 160    38.368    38.368   38.288    0.079  25854
        3095   1    7   .   1   1  161  161   TYR   HA   H 161     3.440     3.440    3.680   -0.240  25854
        3096   1    7   .   1   1  161  161   TYR   CA   C 161    62.283    62.283   61.737    0.546  25854
        3097   1    7   .   1   1  161  161   TYR   CB   C 161    37.837    37.837   37.155    0.682  25854
        3098   1    7   .   1   1  162  162   ALA   HA   H 162     4.052     4.052    4.189   -0.137  25854
        3099   1    7   .   1   1  162  162   ALA   CA   C 162    54.843    54.843   54.233    0.610  25854
        3100   1    7   .   1   1  162  162   ALA   CB   C 162    18.705    18.705   18.384    0.321  25854
        3101   1    7   .   1   1  162  162   ALA    H   H 162     7.458     7.458    8.252   -0.794  25854
        3102   1    7   .   1   1  163  163   SER   HA   H 163     3.832     3.832    4.078   -0.246  25854
        3103   1    7   .   1   1  163  163   SER   CA   C 163    60.050    60.050   62.338   -2.288  25854
        3104   1    7   .   1   1  163  163   SER   CB   C 163    63.346    63.346   63.381   -0.035  25854
        3105   1    7   .   1   1  163  163   SER    H   H 163     8.403     8.403    8.450   -0.047  25854
        3106   1    7   .   1   1  164  164   GLN   HA   H 164     3.610     3.610    3.983   -0.373  25854
        3107   1    7   .   1   1  164  164   GLN   CA   C 164    58.563    58.563   58.622   -0.059  25854
        3108   1    7   .   1   1  164  164   GLN   CB   C 164     6.594     6.594   27.970  -21.376  25854
        3109   1    7   .   1   1  165  165   MET   HA   H 165     4.048     4.048    4.140   -0.092  25854
        3110   1    7   .   1   1  165  165   MET   CA   C 165    58.563    58.563   58.542    0.021  25854
        3111   1    7   .   1   1  165  165   MET   CB   C 165    31.991    31.991   32.436   -0.445  25854
        3112   1    7   .   1   1  166  166   ALA   HA   H 166     3.918     3.918    4.012   -0.094  25854
        3113   1    7   .   1   1  166  166   ALA   CB   C 166    18.076    18.076   18.248   -0.172  25854
        3114   1    7   .   1   1  166  166   ALA    H   H 166     8.208     8.208    7.830    0.378  25854
        3115   1    7   .   1   1  167  167   GLN   HA   H 167     3.628     3.628    3.901   -0.273  25854
        3116   1    7   .   1   1  167  167   GLN   CA   C 167    60.157    60.157   59.544    0.613  25854
        3117   1    7   .   1   1  167  167   GLN    H   H 167     8.393     8.393    8.513   -0.120  25854
        3118   1    7   .   1   1  168  168   ARG   HA   H 168     3.890     3.890    4.043   -0.153  25854
        3119   1    7   .   1   1  168  168   ARG   CA   C 168    53.036    53.036   59.065   -6.029  25854
        3120   1    7   .   1   1  168  168   ARG   CB   C 168    29.865    29.865   29.797    0.068  25854
        3121   1    7   .   1   1  168  168   ARG    H   H 168     8.220     8.220    8.036    0.184  25854
        3122   1    7   .   1   1  169  169   LYS   HA   H 169     4.133     4.133    4.136   -0.003  25854
        3123   1    7   .   1   1  169  169   LYS   CA   C 169    58.563    58.563   58.665   -0.102  25854
        3124   1    7   .   1   1  169  169   LYS   CB   C 169    31.991    31.991   31.889    0.102  25854
        3125   1    7   .   1   1  169  169   LYS    H   H 169     8.042     8.042    7.396    0.646  25854
        3126   1    7   .   1   1  170  170   ILE   HA   H 170     3.530     3.530    3.758   -0.228  25854
        3127   1    7   .   1   1  170  170   ILE   CA   C 170    65.472    65.472   64.559    0.913  25854
        3128   1    7   .   1   1  170  170   ILE   CB   C 170    36.774    36.774   37.870   -1.096  25854
        3129   1    7   .   1   1  170  170   ILE    H   H 170     8.190     8.190    8.016    0.174  25854
        3130   1    7   .   1   1  171  171   ARG   HA   H 171     3.867     3.867    4.033   -0.166  25854
        3131   1    7   .   1   1  171  171   ARG   CA   C 171    60.051    60.051   58.434    1.617  25854
        3132   1    7   .   1   1  171  171   ARG   CB   C 171    29.334    29.334   29.266    0.068  25854
        3133   1    7   .   1   1  171  171   ARG    H   H 171     7.984     7.984    7.928    0.056  25854
        3134   1    7   .   1   1  172  172   ASP   HA   H 172     4.429     4.429    4.530   -0.101  25854
        3135   1    7   .   1   1  172  172   ASP   CA   C 172    57.500    57.500   56.955    0.545  25854
        3136   1    7   .   1   1  172  172   ASP   CB   C 172    40.494    40.494   41.062   -0.568  25854
        3137   1    7   .   1   1  172  172   ASP    H   H 172     7.993     7.993    7.685    0.308  25854
        3138   1    7   .   1   1  173  173   ILE   HA   H 173     3.650     3.650    4.117   -0.467  25854
        3139   1    7   .   1   1  173  173   ILE   CA   C 173    65.472    65.472   63.781    1.691  25854
        3140   1    7   .   1   1  173  173   ILE   CB   C 173    38.368    38.368   37.664    0.704  25854
        3141   1    7   .   1   1  174  174   LEU   HA   H 174     3.895     3.895    3.958   -0.063  25854
        3142   1    7   .   1   1  174  174   LEU   CA   C 174    57.500    57.500   57.542   -0.042  25854
        3143   1    7   .   1   1  174  174   LEU   CB   C 174    41.026    41.026   40.782    0.244  25854
        3144   1    7   .   1   1  174  174   LEU    H   H 174     8.270     8.270    7.602    0.668  25854
        3145   1    7   .   1   1  175  175   ALA   HA   H 175     4.144     4.144    3.995    0.149  25854
        3146   1    7   .   1   1  175  175   ALA   CA   C 175    54.056    54.056   55.123   -1.067  25854
        3147   1    7   .   1   1  175  175   ALA   CB   C 175    18.705    18.705   18.077    0.628  25854
        3148   1    7   .   1   1  175  175   ALA    H   H 175     7.960     7.960    7.789    0.171  25854
        3149   1    7   .   1   1  176  176   GLN   HA   H 176     4.093     4.093    4.057    0.036  25854
        3150   1    7   .   1   1  176  176   GLN   CA   C 176    58.054    58.054   58.768   -0.714  25854
        3151   1    7   .   1   1  176  176   GLN   CB   C 176    29.070    29.070   28.755    0.315  25854
        3152   1    7   .   1   1  176  176   GLN    H   H 176     7.696     7.696    7.634    0.062  25854
        3153   1    7   .   1   1  177  177   VAL   HA   H 177     3.825     3.825    3.778    0.047  25854
        3154   1    7   .   1   1  177  177   VAL   CA   C 177    64.051    64.051   65.366   -1.315  25854
        3155   1    7   .   1   1  177  177   VAL   CB   C 177    32.068    32.068   30.908    1.160  25854
        3156   1    7   .   1   1  177  177   VAL    H   H 177     7.850     7.850    7.483    0.367  25854
        3157   1    7   .   1   1  179  179   GLN    H   H 179     7.862     7.862    8.248   -0.386  25854
        3158   1    8   .   1   1   22   22   GLN    H   H  22     8.152     8.152    8.572   -0.420  25854
        3159   1    8   .   1   1   23   23   GLU   HA   H  23     4.576     4.576    4.371    0.205  25854
        3160   1    8   .   1   1   23   23   GLU   CA   C  23    55.105    55.105   55.996   -0.891  25854
        3161   1    8   .   1   1   23   23   GLU   CB   C  23    32.431    32.431   30.129    2.302  25854
        3162   1    8   .   1   1   23   23   GLU    H   H  23     7.926     7.926    8.632   -0.706  25854
        3163   1    8   .   1   1   24   24   THR   HA   H  24     5.298     5.298    5.260    0.038  25854
        3164   1    8   .   1   1   24   24   THR   CA   C  24    62.286    62.286   61.859    0.427  25854
        3165   1    8   .   1   1   24   24   THR   CB   C  24    70.759    70.759   69.344    1.415  25854
        3166   1    8   .   1   1   25   25   VAL   HA   H  25     4.435     4.435    4.762   -0.327  25854
        3167   1    8   .   1   1   25   25   VAL   CA   C  25    60.621    60.621   60.058    0.563  25854
        3168   1    8   .   1   1   25   25   VAL   CB   C  25    35.023    35.023   35.017    0.006  25854
        3169   1    8   .   1   1   26   26   HIS   HA   H  26     5.539     5.539    5.789   -0.250  25854
        3170   1    8   .   1   1   26   26   HIS   CA   C  26    52.142    52.142   53.947   -1.805  25854
        3171   1    8   .   1   1   27   27   VAL   HA   H  27     4.717     4.717    4.239    0.478  25854
        3172   1    8   .   1   1   27   27   VAL   CA   C  27    60.635    60.635   61.908   -1.273  25854
        3173   1    8   .   1   1   27   27   VAL   CB   C  27    35.238    35.238   33.132    2.106  25854
        3174   1    8   .   1   1   27   27   VAL    H   H  27     9.339     9.339    8.796    0.543  25854
        3175   1    8   .   1   1   28   28   PHE   HA   H  28     4.911     4.911    4.614    0.297  25854
        3176   1    8   .   1   1   28   28   PHE   CA   C  28    57.725    57.725   57.112    0.613  25854
        3177   1    8   .   1   1   28   28   PHE   CB   C  28    38.909    38.909   40.176   -1.267  25854
        3178   1    8   .   1   1   29   29   ILE   HA   H  29     4.886     4.886    4.669    0.217  25854
        3179   1    8   .   1   1   29   29   ILE   CA   C  29    57.114    57.114   56.974    0.140  25854
        3180   1    8   .   1   1   29   29   ILE   CB   C  29    38.915    38.915   40.448   -1.533  25854
        3181   1    8   .   1   1   30   30   PRO   HA   H  30     4.508     4.508    4.346    0.162  25854
        3182   1    8   .   1   1   30   30   PRO   CA   C  30    62.909    62.909   62.807    0.102  25854
        3183   1    8   .   1   1   30   30   PRO   CB   C  30    31.841    31.841   31.624    0.217  25854
        3184   1    8   .   1   1   31   31   ALA   HA   H  31     3.593     3.593    3.948   -0.355  25854
        3185   1    8   .   1   1   31   31   ALA   CA   C  31    55.496    55.496   54.891    0.605  25854
        3186   1    8   .   1   1   31   31   ALA   CB   C  31    18.071    18.071   18.734   -0.663  25854
        3187   1    8   .   1   1   32   32   GLN   HA   H  32     4.183     4.183    4.172    0.011  25854
        3188   1    8   .   1   1   32   32   GLN   CA   C  32    57.341    57.341   57.970   -0.629  25854
        3189   1    8   .   1   1   32   32   GLN   CB   C  32    27.867    27.867   28.277   -0.410  25854
        3190   1    8   .   1   1   33   33   ALA   HA   H  33     3.958     3.958    4.649   -0.691  25854
        3191   1    8   .   1   1   33   33   ALA   CA   C  33    51.416    51.416   52.852   -1.436  25854
        3192   1    8   .   1   1   33   33   ALA   CB   C  33    19.084    19.084   20.887   -1.803  25854
        3193   1    8   .   1   1   34   34   VAL   HA   H  34     2.886     2.886    3.663   -0.777  25854
        3194   1    8   .   1   1   34   34   VAL   CA   C  34    67.342    67.342   65.601    1.741  25854
        3195   1    8   .   1   1   34   34   VAL   CB   C  34    31.522    31.522   31.829   -0.307  25854
        3196   1    8   .   1   1   35   35   GLY   CA   C  35    46.899    46.899   47.485   -0.586  25854
        3197   1    8   .   1   1   36   36   ALA   HA   H  36     2.993     2.993    4.407   -1.414  25854
        3198   1    8   .   1   1   36   36   ALA   CA   C  36    53.238    53.238   54.170   -0.932  25854
        3199   1    8   .   1   1   36   36   ALA   CB   C  36    18.247    18.247   18.368   -0.121  25854
        3200   1    8   .   1   1   37   37   ILE   HA   H  37     3.451     3.451    3.821   -0.370  25854
        3201   1    8   .   1   1   37   37   ILE   CA   C  37    60.517    60.517   62.874   -2.357  25854
        3202   1    8   .   1   1   37   37   ILE   CB   C  37    35.310    35.310   36.871   -1.561  25854
        3203   1    8   .   1   1   38   38   ILE   HA   H  38     3.889     3.889    3.941   -0.052  25854
        3204   1    8   .   1   1   38   38   ILE   CA   C  38    64.581    64.581   63.444    1.137  25854
        3205   1    8   .   1   1   38   38   ILE   CB   C  38    38.840    38.840   38.834    0.006  25854
        3206   1    8   .   1   1   39   39   GLY   CA   C  39    47.152    47.152   43.969    3.183  25854
        3207   1    8   .   1   1   40   40   LYS   HA   H  40     4.580     4.580    3.930    0.650  25854
        3208   1    8   .   1   1   40   40   LYS   CA   C  40    58.370    58.370   56.557    1.813  25854
        3209   1    8   .   1   1   41   41   LYS   CB   C  41    32.800    32.800   30.962    1.839  25854
        3210   1    8   .   1   1   44   44   HIS   HA   H  44     4.342     4.342    4.564   -0.222  25854
        3211   1    8   .   1   1   44   44   HIS   CB   C  44    27.233    27.233   29.395   -2.162  25854
        3212   1    8   .   1   1   45   45   ILE   HA   H  45     3.888     3.888    3.905   -0.017  25854
        3213   1    8   .   1   1   45   45   ILE   CA   C  45    64.638    64.638   64.212    0.426  25854
        3214   1    8   .   1   1   45   45   ILE   CB   C  45    37.250    37.250   38.120   -0.870  25854
        3215   1    8   .   1   1   46   46   LYS   HA   H  46     4.136     4.136    4.300   -0.164  25854
        3216   1    8   .   1   1   46   46   LYS   CA   C  46    59.603    59.603   56.863    2.740  25854
        3217   1    8   .   1   1   46   46   LYS   CB   C  46    32.470    32.470   31.774    0.696  25854
        3218   1    8   .   1   1   47   47   GLN   HA   H  47     4.034     4.034    4.192   -0.158  25854
        3219   1    8   .   1   1   48   48   LEU   HA   H  48     4.042     4.042    4.563   -0.521  25854
        3220   1    8   .   1   1   48   48   LEU   CA   C  48    58.085    58.085   58.406   -0.321  25854
        3221   1    8   .   1   1   48   48   LEU   CB   C  48    42.371    42.371   41.512    0.859  25854
        3222   1    8   .   1   1   49   49   SER   HA   H  49     4.183     4.183    4.219   -0.036  25854
        3223   1    8   .   1   1   49   49   SER   CA   C  49    61.932    61.932   60.915    1.017  25854
        3224   1    8   .   1   1   50   50   ARG   HA   H  50     4.159     4.159    4.153    0.006  25854
        3225   1    8   .   1   1   50   50   ARG   CA   C  50    58.431    58.431   58.942   -0.511  25854
        3226   1    8   .   1   1   50   50   ARG   CB   C  50    30.152    30.152   30.539   -0.387  25854
        3227   1    8   .   1   1   51   51   PHE   HA   H  51     4.322     4.322    4.487   -0.165  25854
        3228   1    8   .   1   1   51   51   PHE   CA   C  51    59.819    59.819   58.383    1.436  25854
        3229   1    8   .   1   1   51   51   PHE   CB   C  51    39.525    39.525   38.812    0.713  25854
        3230   1    8   .   1   1   52   52   ALA   HA   H  52     3.763     3.763    4.067   -0.304  25854
        3231   1    8   .   1   1   52   52   ALA   CA   C  52    52.378    52.378   52.038    0.340  25854
        3232   1    8   .   1   1   52   52   ALA   CB   C  52    19.378    19.378   18.490    0.888  25854
        3233   1    8   .   1   1   52   52   ALA    H   H  52     8.465     8.465    7.262    1.203  25854
        3234   1    8   .   1   1   53   53   SER   CB   C  53    61.826    61.826   61.479    0.347  25854
        3235   1    8   .   1   1   54   54   ALA   HA   H  54     4.932     4.932    4.428    0.504  25854
        3236   1    8   .   1   1   54   54   ALA   CA   C  54    49.133    49.133   50.622   -1.489  25854
        3237   1    8   .   1   1   54   54   ALA   CB   C  54    23.398    23.398   21.583    1.815  25854
        3238   1    8   .   1   1   55   55   SER   HA   H  55     4.766     4.766    4.667    0.099  25854
        3239   1    8   .   1   1   55   55   SER   CB   C  55    63.541    63.541   62.903    0.638  25854
        3240   1    8   .   1   1   56   56   ILE   HA   H  56     4.992     4.992    4.427    0.565  25854
        3241   1    8   .   1   1   56   56   ILE   CA   C  56    60.191    60.191   60.716   -0.525  25854
        3242   1    8   .   1   1   56   56   ILE   CB   C  56    40.511    40.511   39.173    1.337  25854
        3243   1    8   .   1   1   57   57   LYS   HA   H  57     4.754     4.754    4.751    0.003  25854
        3244   1    8   .   1   1   57   57   LYS   CA   C  57    54.655    54.655   54.410    0.245  25854
        3245   1    8   .   1   1   57   57   LYS   CB   C  57    36.326    36.326   36.794   -0.468  25854
        3246   1    8   .   1   1   57   57   LYS    H   H  57     8.732     8.732    8.678    0.054  25854
        3247   1    8   .   1   1   58   58   ILE   HA   H  58     4.711     4.711    4.197    0.514  25854
        3248   1    8   .   1   1   58   58   ILE   CA   C  58    60.597    60.597   59.008    1.589  25854
        3249   1    8   .   1   1   58   58   ILE   CB   C  58    37.464    37.464   37.927   -0.463  25854
        3250   1    8   .   1   1   59   59   ALA   HA   H  59     4.508     4.508    4.673   -0.165  25854
        3251   1    8   .   1   1   59   59   ALA   CA   C  59    51.688    51.688   49.849    1.839  25854
        3252   1    8   .   1   1   59   59   ALA   CB   C  59    18.359    18.359   18.621   -0.262  25854
        3253   1    8   .   1   1   62   62   GLU   HA   H  62     4.039     4.039    4.157   -0.118  25854
        3254   1    8   .   1   1   62   62   GLU   CA   C  62    58.958    58.958   58.154    0.804  25854
        3255   1    8   .   1   1   62   62   GLU   CB   C  62    30.430    30.430   29.515    0.915  25854
        3256   1    8   .   1   1   63   63   THR   HA   H  63     4.786     4.786    4.732    0.054  25854
        3257   1    8   .   1   1   63   63   THR   CA   C  63    58.498    58.498   58.412    0.086  25854
        3258   1    8   .   1   1   63   63   THR   CB   C  63    69.943    69.943   70.986   -1.043  25854
        3259   1    8   .   1   1   64   64   PRO   HA   H  64     4.289     4.289    4.430   -0.141  25854
        3260   1    8   .   1   1   64   64   PRO   CA   C  64    64.733    64.733   63.457    1.276  25854
        3261   1    8   .   1   1   64   64   PRO   CB   C  64    31.673    31.673   31.784   -0.111  25854
        3262   1    8   .   1   1   65   65   ASP   HA   H  65     4.640     4.640    4.646   -0.006  25854
        3263   1    8   .   1   1   65   65   ASP   CA   C  65    52.859    52.859   54.168   -1.309  25854
        3264   1    8   .   1   1   65   65   ASP   CB   C  65    40.460    40.460   40.679   -0.219  25854
        3265   1    8   .   1   1   65   65   ASP    H   H  65     7.985     7.985    8.132   -0.147  25854
        3266   1    8   .   1   1   66   66   SER   CB   C  66    63.942    63.942   63.898    0.044  25854
        3267   1    8   .   1   1   66   66   SER    H   H  66     7.515     7.515    7.494    0.021  25854
        3268   1    8   .   1   1   67   67   LYS   HA   H  67     4.343     4.343    4.223    0.120  25854
        3269   1    8   .   1   1   67   67   LYS   CA   C  67    57.242    57.242   56.824    0.418  25854
        3270   1    8   .   1   1   67   67   LYS   CB   C  67    32.803    32.803   32.624    0.179  25854
        3271   1    8   .   1   1   68   68   VAL   HA   H  68     5.193     5.193    4.398    0.795  25854
        3272   1    8   .   1   1   68   68   VAL   CA   C  68    58.972    58.972   59.586   -0.614  25854
        3273   1    8   .   1   1   68   68   VAL   CB   C  68    36.216    36.216   34.128    2.088  25854
        3274   1    8   .   1   1   69   69   ARG   HA   H  69     4.692     4.692    4.627    0.065  25854
        3275   1    8   .   1   1   69   69   ARG   CA   C  69    52.273    52.273   54.513   -2.240  25854
        3276   1    8   .   1   1   69   69   ARG   CB   C  69    32.761    32.761   34.505   -1.744  25854
        3277   1    8   .   1   1   70   70   MET   HA   H  70     3.798     3.798    5.592   -1.794  25854
        3278   1    8   .   1   1   70   70   MET   CA   C  70    55.444    55.444   54.898    0.546  25854
        3279   1    8   .   1   1   70   70   MET   CB   C  70    36.034    36.034   35.303    0.731  25854
        3280   1    8   .   1   1   71   71   VAL   HA   H  71     4.312     4.312    4.253    0.059  25854
        3281   1    8   .   1   1   71   71   VAL   CA   C  71    60.897    60.897   61.686   -0.789  25854
        3282   1    8   .   1   1   72   72   VAL   HA   H  72     4.662     4.662    4.200    0.462  25854
        3283   1    8   .   1   1   72   72   VAL   CA   C  72    61.766    61.766   61.679    0.087  25854
        3284   1    8   .   1   1   72   72   VAL   CB   C  72    31.464    31.464   32.205   -0.741  25854
        3285   1    8   .   1   1   73   73   ILE   HA   H  73     4.933     4.933    5.412   -0.479  25854
        3286   1    8   .   1   1   73   73   ILE   CA   C  73    60.790    60.790   58.608    2.183  25854
        3287   1    8   .   1   1   73   73   ILE   CB   C  73    40.101    40.101   41.608   -1.507  25854
        3288   1    8   .   1   1   73   73   ILE    H   H  73     8.981     8.981    8.341    0.640  25854
        3289   1    8   .   1   1   74   74   THR   HA   H  74     5.630     5.630    5.364    0.266  25854
        3290   1    8   .   1   1   74   74   THR   CA   C  74    60.813    60.813   61.148   -0.334  25854
        3291   1    8   .   1   1   74   74   THR   CB   C  74    70.966    70.966   70.529    0.437  25854
        3292   1    8   .   1   1   74   74   THR    H   H  74     9.227     9.227    8.584    0.643  25854
        3293   1    8   .   1   1   75   75   GLY   CA   C  75    45.032    45.032   44.066    0.967  25854
        3294   1    8   .   1   1   76   76   PRO   HA   H  76     5.169     5.169    4.874    0.295  25854
        3295   1    8   .   1   1   76   76   PRO   CA   C  76    62.448    62.448   61.395    1.053  25854
        3296   1    8   .   1   1   76   76   PRO   CB   C  76    30.567    30.567   31.139   -0.572  25854
        3297   1    8   .   1   1   77   77   PRO   HA   H  77     3.960     3.960    4.133   -0.173  25854
        3298   1    8   .   1   1   77   77   PRO   CA   C  77    67.086    67.086   65.939    1.147  25854
        3299   1    8   .   1   1   78   78   GLU   HA   H  78     4.135     4.135    4.079    0.056  25854
        3300   1    8   .   1   1   78   78   GLU   CA   C  78    59.899    59.899   59.085    0.814  25854
        3301   1    8   .   1   1   78   78   GLU   CB   C  78    29.030    29.030   28.654    0.377  25854
        3302   1    8   .   1   1   78   78   GLU    H   H  78     9.555     9.555    8.856    0.699  25854
        3303   1    8   .   1   1   79   79   ALA   HA   H  79     4.369     4.369    4.140    0.229  25854
        3304   1    8   .   1   1   79   79   ALA   CA   C  79    54.273    54.273   54.595   -0.322  25854
        3305   1    8   .   1   1   79   79   ALA   CB   C  79    20.129    20.129   18.285    1.844  25854
        3306   1    8   .   1   1   79   79   ALA    H   H  79     7.018     7.018    7.788   -0.770  25854
        3307   1    8   .   1   1   80   80   GLN   HA   H  80     3.782     3.782    4.042   -0.260  25854
        3308   1    8   .   1   1   80   80   GLN   CA   C  80    58.141    58.141   58.258   -0.117  25854
        3309   1    8   .   1   1   81   81   PHE   HA   H  81     4.104     4.104    4.421   -0.317  25854
        3310   1    8   .   1   1   81   81   PHE   CA   C  81    61.409    61.409   61.982   -0.573  25854
        3311   1    8   .   1   1   81   81   PHE   CB   C  81    39.530    39.530   39.066    0.464  25854
        3312   1    8   .   1   1   81   81   PHE    H   H  81     8.005     8.005    7.919    0.086  25854
        3313   1    8   .   1   1   82   82   LYS   HA   H  82     3.997     3.997    4.133   -0.136  25854
        3314   1    8   .   1   1   82   82   LYS   CA   C  82    60.011    60.011   59.038    0.973  25854
        3315   1    8   .   1   1   83   83   ALA   HA   H  83     3.937     3.937    4.203   -0.266  25854
        3316   1    8   .   1   1   83   83   ALA   CA   C  83    55.239    55.239   55.073    0.166  25854
        3317   1    8   .   1   1   83   83   ALA   CB   C  83    19.027    19.027   17.882    1.145  25854
        3318   1    8   .   1   1   85   85   GLY   CA   C  85    47.426    47.426   46.977    0.449  25854
        3319   1    8   .   1   1   86   86   ARG   HA   H  86     4.155     4.155    4.239   -0.084  25854
        3320   1    8   .   1   1   86   86   ARG   CA   C  86    57.053    57.053   57.901   -0.848  25854
        3321   1    8   .   1   1   86   86   ARG   CB   C  86    30.173    30.173   29.812    0.361  25854
        3322   1    8   .   1   1   87   87   ILE   HA   H  87     3.484     3.484    3.826   -0.342  25854
        3323   1    8   .   1   1   87   87   ILE   CA   C  87    65.702    65.702   63.952    1.750  25854
        3324   1    8   .   1   1   87   87   ILE   CB   C  87    37.382    37.382   37.706   -0.324  25854
        3325   1    8   .   1   1   87   87   ILE    H   H  87     7.681     7.681    7.346    0.335  25854
        3326   1    8   .   1   1   88   88   TYR   HA   H  88     3.798     3.798    4.325   -0.527  25854
        3327   1    8   .   1   1   88   88   TYR   CA   C  88    62.987    62.987   60.093    2.894  25854
        3328   1    8   .   1   1   88   88   TYR   CB   C  88    38.104    38.104   37.586    0.518  25854
        3329   1    8   .   1   1   88   88   TYR    H   H  88     8.021     8.021    8.929   -0.908  25854
        3330   1    8   .   1   1   89   89   GLY    H   H  89     8.005     8.005    7.876    0.129  25854
        3331   1    8   .   1   1   90   90   LYS   HA   H  90     4.177     4.177    4.119    0.058  25854
        3332   1    8   .   1   1   90   90   LYS   CA   C  90    57.418    57.418   58.557   -1.139  25854
        3333   1    8   .   1   1   90   90   LYS   CB   C  90    31.390    31.390   31.652   -0.262  25854
        3334   1    8   .   1   1   91   91   LEU   HA   H  91     4.138     4.138    4.295   -0.157  25854
        3335   1    8   .   1   1   91   91   LEU   CA   C  91    57.805    57.805   58.481   -0.676  25854
        3336   1    8   .   1   1   91   91   LEU   CB   C  91    40.733    40.733   41.164   -0.431  25854
        3337   1    8   .   1   1   91   91   LEU    H   H  91     7.545     7.545    7.475    0.070  25854
        3338   1    8   .   1   1   92   92   LYS   HA   H  92     4.316     4.316    4.226    0.090  25854
        3339   1    8   .   1   1   92   92   LYS   CA   C  92    58.765    58.765   58.778   -0.013  25854
        3340   1    8   .   1   1   92   92   LYS   CB   C  92    32.134    32.134   31.692    0.442  25854
        3341   1    8   .   1   1   93   93   GLU   HA   H  93     4.085     4.085    4.130   -0.045  25854
        3342   1    8   .   1   1   93   93   GLU   CB   C  93    29.938    29.938   29.659    0.279  25854
        3343   1    8   .   1   1   94   94   GLU   HA   H  94     4.259     4.259    4.348   -0.089  25854
        3344   1    8   .   1   1   94   94   GLU   CA   C  94    55.394    55.394   55.438   -0.044  25854
        3345   1    8   .   1   1   94   94   GLU   CB   C  94    29.535    29.535   29.617   -0.082  25854
        3346   1    8   .   1   1   95   95   ASN   HA   H  95     4.508     4.508    4.395    0.113  25854
        3347   1    8   .   1   1   95   95   ASN   CA   C  95    55.499    55.499   54.579    0.920  25854
        3348   1    8   .   1   1   95   95   ASN   CB   C  95    37.054    37.054   36.515    0.539  25854
        3349   1    8   .   1   1   96   96   PHE   HA   H  96     4.157     4.157    4.127    0.030  25854
        3350   1    8   .   1   1   96   96   PHE   CA   C  96    61.630    61.630   61.219    0.411  25854
        3351   1    8   .   1   1   96   96   PHE   CB   C  96    38.473    38.473   38.711   -0.238  25854
        3352   1    8   .   1   1   97   97   PHE   HA   H  97     4.551     4.551    4.754   -0.203  25854
        3353   1    8   .   1   1   97   97   PHE   CA   C  97    57.092    57.092   58.602   -1.510  25854
        3354   1    8   .   1   1   97   97   PHE   CB   C  97    41.072    41.072   41.104   -0.032  25854
        3355   1    8   .   1   1   98   98   GLY   CA   C  98    44.746    44.746   44.454    0.292  25854
        3356   1    8   .   1   1   98   98   GLY    H   H  98     8.539     8.539    7.680    0.859  25854
        3357   1    8   .   1   1   99   99   PRO   HA   H  99     4.378     4.378    4.285    0.093  25854
        3358   1    8   .   1   1   99   99   PRO   CA   C  99    64.940    64.940   64.605    0.335  25854
        3359   1    8   .   1   1   99   99   PRO   CB   C  99    31.991    31.991   32.309   -0.318  25854
        3360   1    8   .   1   1  100  100   LYS   HA   H 100     4.359     4.359    4.504   -0.145  25854
        3361   1    8   .   1   1  100  100   LYS   CA   C 100    55.906    55.906   55.001    0.905  25854
        3362   1    8   .   1   1  100  100   LYS   CB   C 100    31.991    31.991   32.107   -0.116  25854
        3363   1    8   .   1   1  100  100   LYS    H   H 100     8.622     8.622    8.273    0.349  25854
        3364   1    8   .   1   1  101  101   GLU   HA   H 101     4.388     4.388    4.414   -0.026  25854
        3365   1    8   .   1   1  101  101   GLU   CA   C 101    55.906    55.906   55.337    0.569  25854
        3366   1    8   .   1   1  101  101   GLU   CB   C 101    32.523    32.523   31.064    1.459  25854
        3367   1    8   .   1   1  101  101   GLU    H   H 101     7.569     7.569    7.310    0.259  25854
        3368   1    8   .   1   1  102  102   GLU   HA   H 102     4.296     4.296    4.130    0.166  25854
        3369   1    8   .   1   1  102  102   GLU   CA   C 102    55.375    55.375   56.730   -1.355  25854
        3370   1    8   .   1   1  102  102   GLU   CB   C 102    30.397    30.397   30.314    0.083  25854
        3371   1    8   .   1   1  102  102   GLU    H   H 102     8.440     8.440    8.560   -0.120  25854
        3372   1    8   .   1   1  103  103   VAL   HA   H 103     2.768     2.768    3.560   -0.792  25854
        3373   1    8   .   1   1  103  103   VAL   CA   C 103    63.346    63.346   62.252    1.094  25854
        3374   1    8   .   1   1  103  103   VAL   CB   C 103    31.991    31.991   32.296   -0.305  25854
        3375   1    8   .   1   1  103  103   VAL    H   H 103     8.552     8.552    8.367    0.185  25854
        3376   1    8   .   1   1  104  104   LYS   HA   H 104     4.614     4.614    4.799   -0.185  25854
        3377   1    8   .   1   1  104  104   LYS   CA   C 104    55.375    55.375   54.376    0.999  25854
        3378   1    8   .   1   1  104  104   LYS   CB   C 104    35.180    35.180   32.822    2.358  25854
        3379   1    8   .   1   1  104  104   LYS    H   H 104     6.924     6.924    7.766   -0.842  25854
        3380   1    8   .   1   1  105  105   LEU   HA   H 105     4.911     4.911    4.767    0.144  25854
        3381   1    8   .   1   1  105  105   LEU   CA   C 105    52.717    52.717   52.424    0.293  25854
        3382   1    8   .   1   1  105  105   LEU   CB   C 105    45.277    45.277   44.618    0.659  25854
        3383   1    8   .   1   1  106  106   GLU   HA   H 106     4.908     4.908    4.204    0.704  25854
        3384   1    8   .   1   1  106  106   GLU   CA   C 106    57.055    57.055   56.470    0.585  25854
        3385   1    8   .   1   1  106  106   GLU   CB   C 106    32.070    32.070   29.560    2.510  25854
        3386   1    8   .   1   1  106  106   GLU    H   H 106     8.982     8.982    8.976    0.006  25854
        3387   1    8   .   1   1  107  107   THR   HA   H 107     5.524     5.524    4.737    0.787  25854
        3388   1    8   .   1   1  107  107   THR   CA   C 107    61.220    61.220   61.858   -0.638  25854
        3389   1    8   .   1   1  107  107   THR   CB   C 107    71.849    71.849   70.392    1.457  25854
        3390   1    8   .   1   1  107  107   THR    H   H 107     9.357     9.357    8.622    0.735  25854
        3391   1    8   .   1   1  108  108   HIS   HA   H 108     6.061     6.061    5.180    0.881  25854
        3392   1    8   .   1   1  108  108   HIS   CA   C 108    53.249    53.249   54.501   -1.252  25854
        3393   1    8   .   1   1  108  108   HIS   CB   C 108    35.180    35.180   31.236    3.944  25854
        3394   1    8   .   1   1  109  109   ILE   HA   H 109     4.640     4.640    4.707   -0.067  25854
        3395   1    8   .   1   1  109  109   ILE   CA   C 109    59.095    59.095   59.534   -0.439  25854
        3396   1    8   .   1   1  109  109   ILE   CB   C 109    41.026    41.026   40.667    0.359  25854
        3397   1    8   .   1   1  109  109   ILE    H   H 109     8.818     8.818    8.476    0.342  25854
        3398   1    8   .   1   1  110  110   ARG   HA   H 110     5.234     5.234    5.239   -0.005  25854
        3399   1    8   .   1   1  110  110   ARG   CA   C 110    54.843    54.843   53.969    0.874  25854
        3400   1    8   .   1   1  110  110   ARG   CB   C 110    31.991    31.991   30.132    1.859  25854
        3401   1    8   .   1   1  110  110   ARG    H   H 110     8.568     8.568    8.880   -0.312  25854
        3402   1    8   .   1   1  111  111   VAL   HA   H 111     4.874     4.874    4.694    0.180  25854
        3403   1    8   .   1   1  111  111   VAL   CA   C 111    56.969    56.969   57.770   -0.801  25854
        3404   1    8   .   1   1  111  111   VAL   CB   C 111    33.585    33.585   32.762    0.823  25854
        3405   1    8   .   1   1  111  111   VAL    H   H 111     8.935     8.935    8.726    0.209  25854
        3406   1    8   .   1   1  112  112   PRO   HA   H 112     4.499     4.499    4.613   -0.114  25854
        3407   1    8   .   1   1  112  112   PRO   CA   C 112    63.346    63.346   63.001    0.345  25854
        3408   1    8   .   1   1  112  112   PRO   CB   C 112    31.991    31.991   31.891    0.100  25854
        3409   1    8   .   1   1  113  113   ALA   HA   H 113     3.910     3.910    3.980   -0.070  25854
        3410   1    8   .   1   1  113  113   ALA   CA   C 113    55.906    55.906   55.528    0.378  25854
        3411   1    8   .   1   1  113  113   ALA   CB   C 113    18.174    18.174   18.586   -0.412  25854
        3412   1    8   .   1   1  113  113   ALA    H   H 113     9.220     9.220    8.620    0.600  25854
        3413   1    8   .   1   1  114  114   SER   HA   H 114     4.210     4.210    4.214   -0.004  25854
        3414   1    8   .   1   1  114  114   SER   CA   C 114    60.157    60.157   60.719   -0.562  25854
        3415   1    8   .   1   1  115  115   ALA   HA   H 115     4.485     4.485    4.058    0.427  25854
        3416   1    8   .   1   1  115  115   ALA   CA   C 115    52.186    52.186   54.353   -2.167  25854
        3417   1    8   .   1   1  115  115   ALA   CB   C 115    20.299    20.299   18.051    2.248  25854
        3418   1    8   .   1   1  115  115   ALA    H   H 115     7.752     7.752    7.657    0.095  25854
        3419   1    8   .   1   1  116  116   ALA   HA   H 116     3.587     3.587    4.101   -0.514  25854
        3420   1    8   .   1   1  116  116   ALA   CA   C 116    55.375    55.375   54.616    0.759  25854
        3421   1    8   .   1   1  116  116   ALA   CB   C 116    18.174    18.174   18.364   -0.190  25854
        3422   1    8   .   1   1  116  116   ALA    H   H 116     7.429     7.429    7.823   -0.394  25854
        3423   1    8   .   1   1  117  117   GLY   CA   C 117    46.340    46.340   45.975    0.365  25854
        3424   1    8   .   1   1  118  118   ARG   HA   H 118     4.177     4.177    4.285   -0.108  25854
        3425   1    8   .   1   1  118  118   ARG   CB   C 118    30.397    30.397   30.456   -0.059  25854
        3426   1    8   .   1   1  119  119   VAL   HA   H 119     3.652     3.652    3.774   -0.122  25854
        3427   1    8   .   1   1  119  119   VAL   CA   C 119    64.940    64.940   65.465   -0.525  25854
        3428   1    8   .   1   1  119  119   VAL   CB   C 119    31.991    31.991   32.124   -0.133  25854
        3429   1    8   .   1   1  120  120   ILE   HA   H 120     3.827     3.827    4.151   -0.324  25854
        3430   1    8   .   1   1  120  120   ILE   CB   C 120    39.431    39.431   38.425    1.006  25854
        3431   1    8   .   1   1  121  121   GLY   CA   C 121    43.062    43.062   44.404   -1.341  25854
        3432   1    8   .   1   1  121  121   GLY    H   H 121     7.924     7.924    7.396    0.528  25854
        3433   1    8   .   1   1  125  125   LYS   HA   H 125     4.147     4.147    3.809    0.338  25854
        3434   1    8   .   1   1  127  127   VAL   HA   H 127     3.919     3.919    3.808    0.111  25854
        3435   1    8   .   1   1  128  128   ASN   HA   H 128     4.488     4.488    4.540   -0.053  25854
        3436   1    8   .   1   1  128  128   ASN   CA   C 128    55.375    55.375   56.781   -1.406  25854
        3437   1    8   .   1   1  128  128   ASN   CB   C 128    38.368    38.368   38.197    0.171  25854
        3438   1    8   .   1   1  128  128   ASN    H   H 128     8.050     8.050    8.465   -0.415  25854
        3439   1    8   .   1   1  129  129   GLU    H   H 129     8.138     8.138    8.127    0.011  25854
        3440   1    8   .   1   1  130  130   LEU   HA   H 130     4.060     4.060    3.919    0.141  25854
        3441   1    8   .   1   1  130  130   LEU   CB   C 130    42.088    42.088   41.833    0.255  25854
        3442   1    8   .   1   1  131  131   GLN   HA   H 131     4.294     4.294    4.141    0.153  25854
        3443   1    8   .   1   1  131  131   GLN   CA   C 131    59.095    59.095   58.766    0.329  25854
        3444   1    8   .   1   1  131  131   GLN   CB   C 131    29.281    29.281   28.553    0.728  25854
        3445   1    8   .   1   1  133  133   LEU   HA   H 133     4.271     4.271    4.464   -0.193  25854
        3446   1    8   .   1   1  133  133   LEU   CB   C 133    43.151    43.151   42.319    0.832  25854
        3447   1    8   .   1   1  134  134   THR   HA   H 134     4.324     4.324    4.282    0.042  25854
        3448   1    8   .   1   1  134  134   THR   CA   C 134    61.752    61.752   63.123   -1.371  25854
        3449   1    8   .   1   1  134  134   THR   CB   C 134    70.047    70.047   70.367   -0.320  25854
        3450   1    8   .   1   1  135  135   ALA   HA   H 135     4.107     4.107    3.934    0.173  25854
        3451   1    8   .   1   1  135  135   ALA   CA   C 135    53.780    53.780   52.973    0.807  25854
        3452   1    8   .   1   1  135  135   ALA   CB   C 135    18.174    18.174   16.819    1.355  25854
        3453   1    8   .   1   1  135  135   ALA    H   H 135     8.013     8.013    7.942    0.071  25854
        3454   1    8   .   1   1  136  136   ALA   HA   H 136     4.539     4.539    4.611   -0.072  25854
        3455   1    8   .   1   1  136  136   ALA   CA   C 136    51.123    51.123   50.252    0.871  25854
        3456   1    8   .   1   1  136  136   ALA   CB   C 136    19.768    19.768   21.696   -1.928  25854
        3457   1    8   .   1   1  136  136   ALA    H   H 136     8.011     8.011    7.214    0.797  25854
        3458   1    8   .   1   1  137  137   GLU   HA   H 137     4.431     4.431    4.522   -0.091  25854
        3459   1    8   .   1   1  137  137   GLU   CB   C 137    36.243    36.243   30.747    5.496  25854
        3460   1    8   .   1   1  137  137   GLU    H   H 137     8.439     8.439    8.424    0.015  25854
        3461   1    8   .   1   1  138  138   VAL   HA   H 138     4.882     4.882    5.108   -0.226  25854
        3462   1    8   .   1   1  138  138   VAL   CA   C 138    61.220    61.220   60.344    0.876  25854
        3463   1    8   .   1   1  138  138   VAL   CB   C 138    33.585    33.585   31.859    1.726  25854
        3464   1    8   .   1   1  138  138   VAL    H   H 138     8.280     8.280    8.309   -0.029  25854
        3465   1    8   .   1   1  139  139   VAL   HA   H 139     4.221     4.221    4.437   -0.216  25854
        3466   1    8   .   1   1  139  139   VAL   CA   C 139    60.689    60.689   60.653    0.036  25854
        3467   1    8   .   1   1  139  139   VAL   CB   C 139    36.243    36.243   35.930    0.313  25854
        3468   1    8   .   1   1  139  139   VAL    H   H 139     9.055     9.055    8.442    0.613  25854
        3469   1    8   .   1   1  140  140   VAL   HA   H 140     4.622     4.622    4.650   -0.028  25854
        3470   1    8   .   1   1  140  140   VAL   CA   C 140    58.563    58.563   57.733    0.830  25854
        3471   1    8   .   1   1  140  140   VAL   CB   C 140    31.991    31.991   33.050   -1.059  25854
        3472   1    8   .   1   1  141  141   PRO   HA   H 141     4.229     4.229    4.442   -0.213  25854
        3473   1    8   .   1   1  141  141   PRO   CA   C 141    63.346    63.346   62.904    0.442  25854
        3474   1    8   .   1   1  141  141   PRO   CB   C 141    31.460    31.460   32.254   -0.794  25854
        3475   1    8   .   1   1  142  142   ARG   HA   H 142     4.234     4.234    4.274   -0.040  25854
        3476   1    8   .   1   1  142  142   ARG   CA   C 142    56.437    56.437   57.038   -0.601  25854
        3477   1    8   .   1   1  142  142   ARG   CB   C 142    30.928    30.928   30.242    0.686  25854
        3478   1    8   .   1   1  142  142   ARG    H   H 142     8.499     8.499    8.537   -0.038  25854
        3479   1    8   .   1   1  143  143   ASP   HA   H 143     4.410     4.410    4.756   -0.346  25854
        3480   1    8   .   1   1  143  143   ASP   CA   C 143    54.312    54.312   53.726    0.586  25854
        3481   1    8   .   1   1  143  143   ASP   CB   C 143    39.431    39.431   40.071   -0.640  25854
        3482   1    8   .   1   1  143  143   ASP    H   H 143     8.691     8.691    8.108    0.583  25854
        3483   1    8   .   1   1  144  144   GLN   HA   H 144     4.365     4.365    4.407   -0.042  25854
        3484   1    8   .   1   1  144  144   GLN   CA   C 144    55.056    55.056   54.766    0.290  25854
        3485   1    8   .   1   1  144  144   GLN   CB   C 144    31.069    31.069   30.433    0.636  25854
        3486   1    8   .   1   1  144  144   GLN    H   H 144     7.898     7.898    7.791    0.107  25854
        3487   1    8   .   1   1  145  145   THR   HA   H 145     4.619     4.619    4.251    0.368  25854
        3488   1    8   .   1   1  145  145   THR   CA   C 145    59.626    59.626   61.477   -1.851  25854
        3489   1    8   .   1   1  145  145   THR   CB   C 145    70.255    70.255   68.166    2.089  25854
        3490   1    8   .   1   1  145  145   THR    H   H 145     8.695     8.695    8.315    0.380  25854
        3491   1    8   .   1   1  146  146   PRO   HA   H 146     4.340     4.340    4.357   -0.017  25854
        3492   1    8   .   1   1  146  146   PRO   CA   C 146    62.815    62.815   63.157   -0.342  25854
        3493   1    8   .   1   1  147  147   ASP   HA   H 147     4.549     4.549    4.438    0.111  25854
        3494   1    8   .   1   1  147  147   ASP   CA   C 147    52.717    52.717   56.032   -3.315  25854
        3495   1    8   .   1   1  147  147   ASP   CB   C 147    41.026    41.026   40.353    0.673  25854
        3496   1    8   .   1   1  147  147   ASP    H   H 147     8.506     8.506    8.720   -0.214  25854
        3497   1    8   .   1   1  148  148   GLU   HA   H 148     4.170     4.170    4.064    0.106  25854
        3498   1    8   .   1   1  148  148   GLU   CA   C 148    58.563    58.563   58.902   -0.339  25854
        3499   1    8   .   1   1  148  148   GLU   CB   C 148    28.271    28.271   29.346   -1.075  25854
        3500   1    8   .   1   1  148  148   GLU    H   H 148     9.159     9.159    8.558    0.601  25854
        3501   1    8   .   1   1  149  149   ASN   HA   H 149     4.936     4.936    4.663    0.273  25854
        3502   1    8   .   1   1  149  149   ASN   CA   C 149    52.717    52.717   52.977   -0.260  25854
        3503   1    8   .   1   1  149  149   ASN   CB   C 149    39.431    39.431   39.021    0.410  25854
        3504   1    8   .   1   1  149  149   ASN    H   H 149     8.364     8.364    7.671    0.693  25854
        3505   1    8   .   1   1  150  150   GLU   HA   H 150     3.771     3.771    3.970   -0.199  25854
        3506   1    8   .   1   1  150  150   GLU   CA   C 150    57.500    57.500   57.623   -0.124  25854
        3507   1    8   .   1   1  150  150   GLU   CB   C 150    27.850    27.850   27.333    0.517  25854
        3508   1    8   .   1   1  150  150   GLU    H   H 150     8.542     8.542    7.755    0.787  25854
        3509   1    8   .   1   1  151  151   GLN   HA   H 151     5.021     5.021    5.103   -0.082  25854
        3510   1    8   .   1   1  151  151   GLN   CA   C 151    54.843    54.843   55.286   -0.443  25854
        3511   1    8   .   1   1  151  151   GLN   CB   C 151    31.069    31.069   32.145   -1.076  25854
        3512   1    8   .   1   1  151  151   GLN    H   H 151     8.441     8.441    7.745    0.696  25854
        3513   1    8   .   1   1  152  152   VAL   HA   H 152     4.582     4.582    4.671   -0.089  25854
        3514   1    8   .   1   1  152  152   VAL   CA   C 152    58.563    58.563   58.478    0.085  25854
        3515   1    8   .   1   1  152  152   VAL   CB   C 152    34.117    34.117   35.238   -1.121  25854
        3516   1    8   .   1   1  152  152   VAL    H   H 152     8.999     8.999    9.184   -0.185  25854
        3517   1    8   .   1   1  153  153   ILE   HA   H 153     4.628     4.628    4.808   -0.180  25854
        3518   1    8   .   1   1  153  153   ILE   CA   C 153    61.220    61.220   60.151    1.069  25854
        3519   1    8   .   1   1  153  153   ILE   CB   C 153    40.494    40.494   39.928    0.565  25854
        3520   1    8   .   1   1  153  153   ILE    H   H 153     8.972     8.972    8.287    0.685  25854
        3521   1    8   .   1   1  154  154   VAL   HA   H 154     4.234     4.234    4.725   -0.491  25854
        3522   1    8   .   1   1  154  154   VAL   CA   C 154    61.752    61.752   59.113    2.639  25854
        3523   1    8   .   1   1  154  154   VAL   CB   C 154    33.585    33.585   35.542   -1.957  25854
        3524   1    8   .   1   1  154  154   VAL    H   H 154     8.557     8.557    8.553    0.004  25854
        3525   1    8   .   1   1  155  155   LYS   HA   H 155     5.154     5.154    4.912    0.242  25854
        3526   1    8   .   1   1  155  155   LYS   CA   C 155    54.843    54.843   55.158   -0.315  25854
        3527   1    8   .   1   1  155  155   LYS   CB   C 155    34.648    34.648   34.508    0.140  25854
        3528   1    8   .   1   1  155  155   LYS    H   H 155     8.951     8.951    8.644    0.307  25854
        3529   1    8   .   1   1  156  156   ILE   HA   H 156     5.035     5.035    5.246   -0.211  25854
        3530   1    8   .   1   1  156  156   ILE   CA   C 156    60.157    60.157   59.970    0.187  25854
        3531   1    8   .   1   1  156  156   ILE   CB   C 156    41.557    41.557   40.462    1.095  25854
        3532   1    8   .   1   1  156  156   ILE    H   H 156     9.538     9.538    8.651    0.887  25854
        3533   1    8   .   1   1  157  157   ILE   HA   H 157     5.101     5.101    5.091    0.010  25854
        3534   1    8   .   1   1  157  157   ILE   CA   C 157    60.689    60.689   59.803    0.886  25854
        3535   1    8   .   1   1  157  157   ILE   CB   C 157    40.494    40.494   40.222    0.272  25854
        3536   1    8   .   1   1  157  157   ILE    H   H 157     9.468     9.468    8.318    1.150  25854
        3537   1    8   .   1   1  158  158   GLY   CA   C 158    45.809    45.809   45.161    0.648  25854
        3538   1    8   .   1   1  158  158   GLY    H   H 158     8.236     8.236    7.959    0.277  25854
        3539   1    8   .   1   1  159  159   HIS   HA   H 159     5.545     5.545    5.192    0.353  25854
        3540   1    8   .   1   1  159  159   HIS   CA   C 159    55.375    55.375   53.191    2.184  25854
        3541   1    8   .   1   1  159  159   HIS   CB   C 159    31.460    31.460   31.375    0.084  25854
        3542   1    8   .   1   1  159  159   HIS    H   H 159     7.986     7.986    8.132   -0.146  25854
        3543   1    8   .   1   1  160  160   PHE   HA   H 160     3.186     3.186    4.125   -0.939  25854
        3544   1    8   .   1   1  160  160   PHE   CA   C 160    62.283    62.283   61.400    0.883  25854
        3545   1    8   .   1   1  160  160   PHE   CB   C 160    38.368    38.368   37.857    0.511  25854
        3546   1    8   .   1   1  161  161   TYR   HA   H 161     3.440     3.440    4.198   -0.758  25854
        3547   1    8   .   1   1  161  161   TYR   CA   C 161    62.283    62.283   59.913    2.370  25854
        3548   1    8   .   1   1  161  161   TYR   CB   C 161    37.837    37.837   36.170    1.667  25854
        3549   1    8   .   1   1  162  162   ALA   HA   H 162     4.052     4.052    4.037    0.015  25854
        3550   1    8   .   1   1  162  162   ALA   CA   C 162    54.843    54.843   53.756    1.087  25854
        3551   1    8   .   1   1  162  162   ALA   CB   C 162    18.705    18.705   17.937    0.768  25854
        3552   1    8   .   1   1  162  162   ALA    H   H 162     7.458     7.458    7.149    0.309  25854
        3553   1    8   .   1   1  163  163   SER   HA   H 163     3.832     3.832    3.922   -0.090  25854
        3554   1    8   .   1   1  163  163   SER   CA   C 163    60.050    60.050   62.042   -1.992  25854
        3555   1    8   .   1   1  163  163   SER   CB   C 163    63.346    63.346   62.987    0.359  25854
        3556   1    8   .   1   1  163  163   SER    H   H 163     8.403     8.403    8.386    0.017  25854
        3557   1    8   .   1   1  164  164   GLN   HA   H 164     3.610     3.610    4.224   -0.614  25854
        3558   1    8   .   1   1  164  164   GLN   CA   C 164    58.563    58.563   58.578   -0.015  25854
        3559   1    8   .   1   1  164  164   GLN   CB   C 164     6.594     6.594   28.676  -22.082  25854
        3560   1    8   .   1   1  165  165   MET   HA   H 165     4.048     4.048    4.155   -0.107  25854
        3561   1    8   .   1   1  165  165   MET   CA   C 165    58.563    58.563   58.930   -0.367  25854
        3562   1    8   .   1   1  165  165   MET   CB   C 165    31.991    31.991   32.659   -0.668  25854
        3563   1    8   .   1   1  166  166   ALA   HA   H 166     3.918     3.918    3.908    0.010  25854
        3564   1    8   .   1   1  166  166   ALA   CB   C 166    18.076    18.076   18.063    0.013  25854
        3565   1    8   .   1   1  166  166   ALA    H   H 166     8.208     8.208    8.401   -0.193  25854
        3566   1    8   .   1   1  167  167   GLN   HA   H 167     3.628     3.628    3.857   -0.229  25854
        3567   1    8   .   1   1  167  167   GLN   CA   C 167    60.157    60.157   59.684    0.473  25854
        3568   1    8   .   1   1  167  167   GLN    H   H 167     8.393     8.393    8.634   -0.241  25854
        3569   1    8   .   1   1  168  168   ARG   HA   H 168     3.890     3.890    4.177   -0.287  25854
        3570   1    8   .   1   1  168  168   ARG   CA   C 168    53.036    53.036   58.469   -5.434  25854
        3571   1    8   .   1   1  168  168   ARG   CB   C 168    29.865    29.865   30.003   -0.138  25854
        3572   1    8   .   1   1  168  168   ARG    H   H 168     8.220     8.220    7.558    0.662  25854
        3573   1    8   .   1   1  169  169   LYS   HA   H 169     4.133     4.133    4.149   -0.016  25854
        3574   1    8   .   1   1  169  169   LYS   CA   C 169    58.563    58.563   58.553    0.010  25854
        3575   1    8   .   1   1  169  169   LYS   CB   C 169    31.991    31.991   32.039   -0.048  25854
        3576   1    8   .   1   1  169  169   LYS    H   H 169     8.042     8.042    7.959    0.083  25854
        3577   1    8   .   1   1  170  170   ILE   HA   H 170     3.530     3.530    3.806   -0.276  25854
        3578   1    8   .   1   1  170  170   ILE   CA   C 170    65.472    65.472   63.792    1.680  25854
        3579   1    8   .   1   1  170  170   ILE   CB   C 170    36.774    36.774   37.877   -1.103  25854
        3580   1    8   .   1   1  170  170   ILE    H   H 170     8.190     8.190    8.449   -0.259  25854
        3581   1    8   .   1   1  171  171   ARG   HA   H 171     3.867     3.867    3.959   -0.092  25854
        3582   1    8   .   1   1  171  171   ARG   CA   C 171    60.051    60.051   58.987    1.064  25854
        3583   1    8   .   1   1  171  171   ARG   CB   C 171    29.334    29.334   29.276    0.057  25854
        3584   1    8   .   1   1  171  171   ARG    H   H 171     7.984     7.984    7.842    0.142  25854
        3585   1    8   .   1   1  172  172   ASP   HA   H 172     4.429     4.429    4.446   -0.017  25854
        3586   1    8   .   1   1  172  172   ASP   CA   C 172    57.500    57.500   57.402    0.098  25854
        3587   1    8   .   1   1  172  172   ASP   CB   C 172    40.494    40.494   40.857   -0.363  25854
        3588   1    8   .   1   1  172  172   ASP    H   H 172     7.993     7.993    7.848    0.145  25854
        3589   1    8   .   1   1  173  173   ILE   HA   H 173     3.650     3.650    3.890   -0.240  25854
        3590   1    8   .   1   1  173  173   ILE   CA   C 173    65.472    65.472   63.769    1.703  25854
        3591   1    8   .   1   1  173  173   ILE   CB   C 173    38.368    38.368   37.626    0.742  25854
        3592   1    8   .   1   1  174  174   LEU   HA   H 174     3.895     3.895    3.971   -0.076  25854
        3593   1    8   .   1   1  174  174   LEU   CA   C 174    57.500    57.500   58.224   -0.724  25854
        3594   1    8   .   1   1  174  174   LEU   CB   C 174    41.026    41.026   40.534    0.492  25854
        3595   1    8   .   1   1  174  174   LEU    H   H 174     8.270     8.270    7.707    0.563  25854
        3596   1    8   .   1   1  175  175   ALA   HA   H 175     4.144     4.144    3.963    0.181  25854
        3597   1    8   .   1   1  175  175   ALA   CA   C 175    54.056    54.056   54.802   -0.746  25854
        3598   1    8   .   1   1  175  175   ALA   CB   C 175    18.705    18.705   18.339    0.366  25854
        3599   1    8   .   1   1  175  175   ALA    H   H 175     7.960     7.960    7.648    0.312  25854
        3600   1    8   .   1   1  176  176   GLN   HA   H 176     4.093     4.093    4.081    0.012  25854
        3601   1    8   .   1   1  176  176   GLN   CA   C 176    58.054    58.054   58.405   -0.351  25854
        3602   1    8   .   1   1  176  176   GLN   CB   C 176    29.070    29.070   28.784    0.286  25854
        3603   1    8   .   1   1  176  176   GLN    H   H 176     7.696     7.696    7.516    0.180  25854
        3604   1    8   .   1   1  177  177   VAL   HA   H 177     3.825     3.825    3.795    0.030  25854
        3605   1    8   .   1   1  177  177   VAL   CA   C 177    64.051    64.051   65.661   -1.610  25854
        3606   1    8   .   1   1  177  177   VAL   CB   C 177    32.068    32.068   31.775    0.293  25854
        3607   1    8   .   1   1  177  177   VAL    H   H 177     7.850     7.850    8.084   -0.234  25854
        3608   1    8   .   1   1  179  179   GLN    H   H 179     7.862     7.862    7.571    0.291  25854
        3609   1    9   .   1   1   22   22   GLN    H   H  22     8.152     8.152    7.563    0.589  25854
        3610   1    9   .   1   1   23   23   GLU   HA   H  23     4.576     4.576    4.647   -0.071  25854
        3611   1    9   .   1   1   23   23   GLU   CA   C  23    55.105    55.105   55.110   -0.005  25854
        3612   1    9   .   1   1   23   23   GLU   CB   C  23    32.431    32.431   32.204    0.227  25854
        3613   1    9   .   1   1   23   23   GLU    H   H  23     7.926     7.926    8.967   -1.041  25854
        3614   1    9   .   1   1   24   24   THR   HA   H  24     5.298     5.298    4.969    0.329  25854
        3615   1    9   .   1   1   24   24   THR   CA   C  24    62.286    62.286   62.411   -0.125  25854
        3616   1    9   .   1   1   24   24   THR   CB   C  24    70.759    70.759   69.325    1.434  25854
        3617   1    9   .   1   1   25   25   VAL   HA   H  25     4.435     4.435    4.526   -0.091  25854
        3618   1    9   .   1   1   25   25   VAL   CA   C  25    60.621    60.621   61.161   -0.540  25854
        3619   1    9   .   1   1   25   25   VAL   CB   C  25    35.023    35.023   36.495   -1.472  25854
        3620   1    9   .   1   1   26   26   HIS   HA   H  26     5.539     5.539    5.445    0.094  25854
        3621   1    9   .   1   1   26   26   HIS   CA   C  26    52.142    52.142   54.165   -2.023  25854
        3622   1    9   .   1   1   27   27   VAL   HA   H  27     4.717     4.717    4.427    0.290  25854
        3623   1    9   .   1   1   27   27   VAL   CA   C  27    60.635    60.635   60.730   -0.095  25854
        3624   1    9   .   1   1   27   27   VAL   CB   C  27    35.238    35.238   33.210    2.028  25854
        3625   1    9   .   1   1   27   27   VAL    H   H  27     9.339     9.339    8.821    0.518  25854
        3626   1    9   .   1   1   28   28   PHE   HA   H  28     4.911     4.911    4.631    0.280  25854
        3627   1    9   .   1   1   28   28   PHE   CA   C  28    57.725    57.725   56.797    0.928  25854
        3628   1    9   .   1   1   28   28   PHE   CB   C  28    38.909    38.909   39.392   -0.483  25854
        3629   1    9   .   1   1   29   29   ILE   HA   H  29     4.886     4.886    4.683    0.203  25854
        3630   1    9   .   1   1   29   29   ILE   CA   C  29    57.114    57.114   57.151   -0.037  25854
        3631   1    9   .   1   1   29   29   ILE   CB   C  29    38.915    38.915   39.989   -1.074  25854
        3632   1    9   .   1   1   30   30   PRO   HA   H  30     4.508     4.508    4.216    0.292  25854
        3633   1    9   .   1   1   30   30   PRO   CA   C  30    62.909    62.909   62.980   -0.071  25854
        3634   1    9   .   1   1   30   30   PRO   CB   C  30    31.841    31.841   31.180    0.661  25854
        3635   1    9   .   1   1   31   31   ALA   HA   H  31     3.593     3.593    3.947   -0.354  25854
        3636   1    9   .   1   1   31   31   ALA   CA   C  31    55.496    55.496   54.776    0.720  25854
        3637   1    9   .   1   1   31   31   ALA   CB   C  31    18.071    18.071   18.838   -0.767  25854
        3638   1    9   .   1   1   32   32   GLN   HA   H  32     4.183     4.183    4.287   -0.104  25854
        3639   1    9   .   1   1   32   32   GLN   CA   C  32    57.341    57.341   57.358   -0.017  25854
        3640   1    9   .   1   1   32   32   GLN   CB   C  32    27.867    27.867   28.950   -1.083  25854
        3641   1    9   .   1   1   33   33   ALA   HA   H  33     3.958     3.958    4.637   -0.679  25854
        3642   1    9   .   1   1   33   33   ALA   CA   C  33    51.416    51.416   53.215   -1.799  25854
        3643   1    9   .   1   1   33   33   ALA   CB   C  33    19.084    19.084   20.662   -1.578  25854
        3644   1    9   .   1   1   34   34   VAL   HA   H  34     2.886     2.886    3.600   -0.714  25854
        3645   1    9   .   1   1   34   34   VAL   CA   C  34    67.342    67.342   65.664    1.678  25854
        3646   1    9   .   1   1   34   34   VAL   CB   C  34    31.522    31.522   31.717   -0.195  25854
        3647   1    9   .   1   1   35   35   GLY   CA   C  35    46.899    46.899   47.316   -0.417  25854
        3648   1    9   .   1   1   36   36   ALA   HA   H  36     2.993     2.993    4.340   -1.347  25854
        3649   1    9   .   1   1   36   36   ALA   CA   C  36    53.238    53.238   53.784   -0.546  25854
        3650   1    9   .   1   1   36   36   ALA   CB   C  36    18.247    18.247   18.456   -0.209  25854
        3651   1    9   .   1   1   37   37   ILE   HA   H  37     3.451     3.451    3.754   -0.303  25854
        3652   1    9   .   1   1   37   37   ILE   CA   C  37    60.517    60.517   62.404   -1.887  25854
        3653   1    9   .   1   1   37   37   ILE   CB   C  37    35.310    35.310   36.812   -1.502  25854
        3654   1    9   .   1   1   38   38   ILE   HA   H  38     3.889     3.889    3.801    0.088  25854
        3655   1    9   .   1   1   38   38   ILE   CA   C  38    64.581    64.581   63.590    0.991  25854
        3656   1    9   .   1   1   38   38   ILE   CB   C  38    38.840    38.840   38.516    0.324  25854
        3657   1    9   .   1   1   39   39   GLY   CA   C  39    47.152    47.152   44.694    2.458  25854
        3658   1    9   .   1   1   40   40   LYS   HA   H  40     4.580     4.580    3.771    0.809  25854
        3659   1    9   .   1   1   40   40   LYS   CA   C  40    58.370    58.370   57.298    1.072  25854
        3660   1    9   .   1   1   41   41   LYS   CB   C  41    32.800    32.800   31.913    0.887  25854
        3661   1    9   .   1   1   44   44   HIS   HA   H  44     4.342     4.342    4.376   -0.034  25854
        3662   1    9   .   1   1   44   44   HIS   CB   C  44    27.233    27.233   30.178   -2.945  25854
        3663   1    9   .   1   1   45   45   ILE   HA   H  45     3.888     3.888    3.816    0.072  25854
        3664   1    9   .   1   1   45   45   ILE   CA   C  45    64.638    64.638   64.847   -0.209  25854
        3665   1    9   .   1   1   45   45   ILE   CB   C  45    37.250    37.250   37.993   -0.744  25854
        3666   1    9   .   1   1   46   46   LYS   HA   H  46     4.136     4.136    4.112    0.024  25854
        3667   1    9   .   1   1   46   46   LYS   CA   C  46    59.603    59.603   58.183    1.420  25854
        3668   1    9   .   1   1   46   46   LYS   CB   C  46    32.470    32.470   31.964    0.506  25854
        3669   1    9   .   1   1   47   47   GLN   HA   H  47     4.034     4.034    4.059   -0.025  25854
        3670   1    9   .   1   1   48   48   LEU   HA   H  48     4.042     4.042    2.424    1.618  25854
        3671   1    9   .   1   1   48   48   LEU   CA   C  48    58.085    58.085   57.380    0.705  25854
        3672   1    9   .   1   1   48   48   LEU   CB   C  48    42.371    42.371   41.804    0.567  25854
        3673   1    9   .   1   1   49   49   SER   HA   H  49     4.183     4.183    3.926    0.257  25854
        3674   1    9   .   1   1   49   49   SER   CA   C  49    61.932    61.932   61.713    0.219  25854
        3675   1    9   .   1   1   50   50   ARG   HA   H  50     4.159     4.159    4.159   -0.000  25854
        3676   1    9   .   1   1   50   50   ARG   CA   C  50    58.431    58.431   57.884    0.547  25854
        3677   1    9   .   1   1   50   50   ARG   CB   C  50    30.152    30.152   29.842    0.310  25854
        3678   1    9   .   1   1   51   51   PHE   HA   H  51     4.322     4.322    4.635   -0.313  25854
        3679   1    9   .   1   1   51   51   PHE   CA   C  51    59.819    59.819   57.550    2.269  25854
        3680   1    9   .   1   1   51   51   PHE   CB   C  51    39.525    39.525   37.348    2.177  25854
        3681   1    9   .   1   1   52   52   ALA   HA   H  52     3.763     3.763    4.458   -0.695  25854
        3682   1    9   .   1   1   52   52   ALA   CA   C  52    52.378    52.378   51.835    0.543  25854
        3683   1    9   .   1   1   52   52   ALA   CB   C  52    19.378    19.378   19.225    0.153  25854
        3684   1    9   .   1   1   52   52   ALA    H   H  52     8.465     8.465    7.355    1.110  25854
        3685   1    9   .   1   1   53   53   SER   CB   C  53    61.826    61.826   61.360    0.466  25854
        3686   1    9   .   1   1   54   54   ALA   HA   H  54     4.932     4.932    4.614    0.318  25854
        3687   1    9   .   1   1   54   54   ALA   CA   C  54    49.133    49.133   50.918   -1.785  25854
        3688   1    9   .   1   1   54   54   ALA   CB   C  54    23.398    23.398   22.078    1.320  25854
        3689   1    9   .   1   1   55   55   SER   HA   H  55     4.766     4.766    4.629    0.137  25854
        3690   1    9   .   1   1   55   55   SER   CB   C  55    63.541    63.541   63.174    0.367  25854
        3691   1    9   .   1   1   56   56   ILE   HA   H  56     4.992     4.992    4.655    0.337  25854
        3692   1    9   .   1   1   56   56   ILE   CA   C  56    60.191    60.191   60.428   -0.237  25854
        3693   1    9   .   1   1   56   56   ILE   CB   C  56    40.511    40.511   39.408    1.103  25854
        3694   1    9   .   1   1   57   57   LYS   HA   H  57     4.754     4.754    4.707    0.047  25854
        3695   1    9   .   1   1   57   57   LYS   CA   C  57    54.655    54.655   55.050   -0.395  25854
        3696   1    9   .   1   1   57   57   LYS   CB   C  57    36.326    36.326   37.552   -1.226  25854
        3697   1    9   .   1   1   57   57   LYS    H   H  57     8.732     8.732    8.243    0.489  25854
        3698   1    9   .   1   1   58   58   ILE   HA   H  58     4.711     4.711    4.031    0.680  25854
        3699   1    9   .   1   1   58   58   ILE   CA   C  58    60.597    60.597   59.771    0.826  25854
        3700   1    9   .   1   1   58   58   ILE   CB   C  58    37.464    37.464   37.745   -0.281  25854
        3701   1    9   .   1   1   59   59   ALA   HA   H  59     4.508     4.508    4.720   -0.212  25854
        3702   1    9   .   1   1   59   59   ALA   CA   C  59    51.688    51.688   49.028    2.660  25854
        3703   1    9   .   1   1   59   59   ALA   CB   C  59    18.359    18.359   18.917   -0.558  25854
        3704   1    9   .   1   1   62   62   GLU   HA   H  62     4.039     4.039    4.064   -0.025  25854
        3705   1    9   .   1   1   62   62   GLU   CA   C  62    58.958    58.958   58.364    0.594  25854
        3706   1    9   .   1   1   62   62   GLU   CB   C  62    30.430    30.430   29.815    0.615  25854
        3707   1    9   .   1   1   63   63   THR   HA   H  63     4.786     4.786    4.748    0.038  25854
        3708   1    9   .   1   1   63   63   THR   CA   C  63    58.498    58.498   58.764   -0.266  25854
        3709   1    9   .   1   1   63   63   THR   CB   C  63    69.943    69.943   69.889    0.054  25854
        3710   1    9   .   1   1   64   64   PRO   HA   H  64     4.289     4.289    4.340   -0.051  25854
        3711   1    9   .   1   1   64   64   PRO   CA   C  64    64.733    64.733   63.913    0.820  25854
        3712   1    9   .   1   1   64   64   PRO   CB   C  64    31.673    31.673   32.045   -0.372  25854
        3713   1    9   .   1   1   65   65   ASP   HA   H  65     4.640     4.640    4.636    0.004  25854
        3714   1    9   .   1   1   65   65   ASP   CA   C  65    52.859    52.859   53.442   -0.583  25854
        3715   1    9   .   1   1   65   65   ASP   CB   C  65    40.460    40.460   40.742   -0.282  25854
        3716   1    9   .   1   1   65   65   ASP    H   H  65     7.985     7.985    8.041   -0.056  25854
        3717   1    9   .   1   1   66   66   SER   CB   C  66    63.942    63.942   63.653    0.289  25854
        3718   1    9   .   1   1   66   66   SER    H   H  66     7.515     7.515    7.521   -0.007  25854
        3719   1    9   .   1   1   67   67   LYS   HA   H  67     4.343     4.343    4.200    0.142  25854
        3720   1    9   .   1   1   67   67   LYS   CA   C  67    57.242    57.242   57.465   -0.223  25854
        3721   1    9   .   1   1   67   67   LYS   CB   C  67    32.803    32.803   32.671    0.132  25854
        3722   1    9   .   1   1   68   68   VAL   HA   H  68     5.193     5.193    4.277    0.916  25854
        3723   1    9   .   1   1   68   68   VAL   CA   C  68    58.972    58.972   60.051   -1.079  25854
        3724   1    9   .   1   1   68   68   VAL   CB   C  68    36.216    36.216   34.846    1.370  25854
        3725   1    9   .   1   1   69   69   ARG   HA   H  69     4.692     4.692    4.540    0.152  25854
        3726   1    9   .   1   1   69   69   ARG   CA   C  69    52.273    52.273   54.336   -2.063  25854
        3727   1    9   .   1   1   69   69   ARG   CB   C  69    32.761    32.761   34.261   -1.500  25854
        3728   1    9   .   1   1   70   70   MET   HA   H  70     3.798     3.798    5.102   -1.304  25854
        3729   1    9   .   1   1   70   70   MET   CA   C  70    55.444    55.444   55.586   -0.142  25854
        3730   1    9   .   1   1   70   70   MET   CB   C  70    36.034    36.034   34.517    1.517  25854
        3731   1    9   .   1   1   71   71   VAL   HA   H  71     4.312     4.312    4.361   -0.049  25854
        3732   1    9   .   1   1   71   71   VAL   CA   C  71    60.897    60.897   60.137    0.760  25854
        3733   1    9   .   1   1   72   72   VAL   HA   H  72     4.662     4.662    3.875    0.787  25854
        3734   1    9   .   1   1   72   72   VAL   CA   C  72    61.766    61.766   62.587   -0.821  25854
        3735   1    9   .   1   1   72   72   VAL   CB   C  72    31.464    31.464   31.125    0.339  25854
        3736   1    9   .   1   1   73   73   ILE   HA   H  73     4.933     4.933    4.367    0.566  25854
        3737   1    9   .   1   1   73   73   ILE   CA   C  73    60.790    60.790   59.594    1.196  25854
        3738   1    9   .   1   1   73   73   ILE   CB   C  73    40.101    40.101   38.148    1.954  25854
        3739   1    9   .   1   1   73   73   ILE    H   H  73     8.981     8.981    8.933    0.048  25854
        3740   1    9   .   1   1   74   74   THR   HA   H  74     5.630     5.630    5.742   -0.112  25854
        3741   1    9   .   1   1   74   74   THR   CA   C  74    60.813    60.813   60.831   -0.018  25854
        3742   1    9   .   1   1   74   74   THR   CB   C  74    70.966    70.966   70.038    0.928  25854
        3743   1    9   .   1   1   74   74   THR    H   H  74     9.227     9.227    8.569    0.658  25854
        3744   1    9   .   1   1   75   75   GLY   CA   C  75    45.032    45.032   43.993    1.039  25854
        3745   1    9   .   1   1   76   76   PRO   HA   H  76     5.169     5.169    5.266   -0.097  25854
        3746   1    9   .   1   1   76   76   PRO   CA   C  76    62.448    62.448   60.810    1.638  25854
        3747   1    9   .   1   1   76   76   PRO   CB   C  76    30.567    30.567   30.998   -0.431  25854
        3748   1    9   .   1   1   77   77   PRO   HA   H  77     3.960     3.960    4.071   -0.111  25854
        3749   1    9   .   1   1   77   77   PRO   CA   C  77    67.086    67.086   66.079    1.006  25854
        3750   1    9   .   1   1   78   78   GLU   HA   H  78     4.135     4.135    4.032    0.103  25854
        3751   1    9   .   1   1   78   78   GLU   CA   C  78    59.899    59.899   59.412    0.487  25854
        3752   1    9   .   1   1   78   78   GLU   CB   C  78    29.030    29.030   29.312   -0.282  25854
        3753   1    9   .   1   1   78   78   GLU    H   H  78     9.555     9.555    8.445    1.110  25854
        3754   1    9   .   1   1   79   79   ALA   HA   H  79     4.369     4.369    4.103    0.266  25854
        3755   1    9   .   1   1   79   79   ALA   CA   C  79    54.273    54.273   55.040   -0.767  25854
        3756   1    9   .   1   1   79   79   ALA   CB   C  79    20.129    20.129   18.232    1.897  25854
        3757   1    9   .   1   1   79   79   ALA    H   H  79     7.018     7.018    7.828   -0.810  25854
        3758   1    9   .   1   1   80   80   GLN   HA   H  80     3.782     3.782    4.082   -0.300  25854
        3759   1    9   .   1   1   80   80   GLN   CA   C  80    58.141    58.141   58.644   -0.503  25854
        3760   1    9   .   1   1   81   81   PHE   HA   H  81     4.104     4.104    4.284   -0.180  25854
        3761   1    9   .   1   1   81   81   PHE   CA   C  81    61.409    61.409   61.974   -0.565  25854
        3762   1    9   .   1   1   81   81   PHE   CB   C  81    39.530    39.530   39.237    0.293  25854
        3763   1    9   .   1   1   81   81   PHE    H   H  81     8.005     8.005    7.897    0.108  25854
        3764   1    9   .   1   1   82   82   LYS   HA   H  82     3.997     3.997    4.146   -0.149  25854
        3765   1    9   .   1   1   82   82   LYS   CA   C  82    60.011    60.011   59.007    1.004  25854
        3766   1    9   .   1   1   83   83   ALA   HA   H  83     3.937     3.937    4.117   -0.180  25854
        3767   1    9   .   1   1   83   83   ALA   CA   C  83    55.239    55.239   55.270   -0.032  25854
        3768   1    9   .   1   1   83   83   ALA   CB   C  83    19.027    19.027   18.099    0.928  25854
        3769   1    9   .   1   1   85   85   GLY   CA   C  85    47.426    47.426   46.695    0.731  25854
        3770   1    9   .   1   1   86   86   ARG   HA   H  86     4.155     4.155    4.176   -0.021  25854
        3771   1    9   .   1   1   86   86   ARG   CA   C  86    57.053    57.053   57.305   -0.252  25854
        3772   1    9   .   1   1   86   86   ARG   CB   C  86    30.173    30.173   29.650    0.523  25854
        3773   1    9   .   1   1   87   87   ILE   HA   H  87     3.484     3.484    3.825   -0.341  25854
        3774   1    9   .   1   1   87   87   ILE   CA   C  87    65.702    65.702   63.676    2.026  25854
        3775   1    9   .   1   1   87   87   ILE   CB   C  87    37.382    37.382   37.348    0.034  25854
        3776   1    9   .   1   1   87   87   ILE    H   H  87     7.681     7.681    7.700   -0.019  25854
        3777   1    9   .   1   1   88   88   TYR   HA   H  88     3.798     3.798    4.174   -0.376  25854
        3778   1    9   .   1   1   88   88   TYR   CA   C  88    62.987    62.987   61.585    1.402  25854
        3779   1    9   .   1   1   88   88   TYR   CB   C  88    38.104    38.104   37.298    0.806  25854
        3780   1    9   .   1   1   88   88   TYR    H   H  88     8.021     8.021    9.181   -1.160  25854
        3781   1    9   .   1   1   89   89   GLY    H   H  89     8.005     8.005    7.910    0.095  25854
        3782   1    9   .   1   1   90   90   LYS   HA   H  90     4.177     4.177    4.145    0.032  25854
        3783   1    9   .   1   1   90   90   LYS   CA   C  90    57.418    57.418   58.953   -1.535  25854
        3784   1    9   .   1   1   90   90   LYS   CB   C  90    31.390    31.390   32.007   -0.617  25854
        3785   1    9   .   1   1   91   91   LEU   HA   H  91     4.138     4.138    4.274   -0.136  25854
        3786   1    9   .   1   1   91   91   LEU   CA   C  91    57.805    57.805   58.016   -0.211  25854
        3787   1    9   .   1   1   91   91   LEU   CB   C  91    40.733    40.733   41.497   -0.764  25854
        3788   1    9   .   1   1   91   91   LEU    H   H  91     7.545     7.545    7.745   -0.200  25854
        3789   1    9   .   1   1   92   92   LYS   HA   H  92     4.316     4.316    4.475   -0.159  25854
        3790   1    9   .   1   1   92   92   LYS   CA   C  92    58.765    58.765   58.540    0.225  25854
        3791   1    9   .   1   1   92   92   LYS   CB   C  92    32.134    32.134   32.534   -0.400  25854
        3792   1    9   .   1   1   93   93   GLU   HA   H  93     4.085     4.085    4.121   -0.036  25854
        3793   1    9   .   1   1   93   93   GLU   CB   C  93    29.938    29.938   29.758    0.180  25854
        3794   1    9   .   1   1   94   94   GLU   HA   H  94     4.259     4.259    4.214    0.045  25854
        3795   1    9   .   1   1   94   94   GLU   CA   C  94    55.394    55.394   55.186    0.208  25854
        3796   1    9   .   1   1   94   94   GLU   CB   C  94    29.535    29.535   29.689   -0.154  25854
        3797   1    9   .   1   1   95   95   ASN   HA   H  95     4.508     4.508    3.789    0.719  25854
        3798   1    9   .   1   1   95   95   ASN   CA   C  95    55.499    55.499   53.953    1.546  25854
        3799   1    9   .   1   1   95   95   ASN   CB   C  95    37.054    37.054   36.166    0.888  25854
        3800   1    9   .   1   1   96   96   PHE   HA   H  96     4.157     4.157    4.067    0.090  25854
        3801   1    9   .   1   1   96   96   PHE   CA   C  96    61.630    61.630   60.935    0.695  25854
        3802   1    9   .   1   1   96   96   PHE   CB   C  96    38.473    38.473   39.242   -0.769  25854
        3803   1    9   .   1   1   97   97   PHE   HA   H  97     4.551     4.551    4.451    0.100  25854
        3804   1    9   .   1   1   97   97   PHE   CA   C  97    57.092    57.092   59.044   -1.952  25854
        3805   1    9   .   1   1   97   97   PHE   CB   C  97    41.072    41.072   39.000    2.072  25854
        3806   1    9   .   1   1   98   98   GLY   CA   C  98    44.746    44.746   44.345    0.401  25854
        3807   1    9   .   1   1   98   98   GLY    H   H  98     8.539     8.539    6.663    1.876  25854
        3808   1    9   .   1   1   99   99   PRO   HA   H  99     4.378     4.378    4.226    0.152  25854
        3809   1    9   .   1   1   99   99   PRO   CA   C  99    64.940    64.940   64.442    0.498  25854
        3810   1    9   .   1   1   99   99   PRO   CB   C  99    31.991    31.991   32.363   -0.372  25854
        3811   1    9   .   1   1  100  100   LYS   HA   H 100     4.359     4.359    4.319    0.040  25854
        3812   1    9   .   1   1  100  100   LYS   CA   C 100    55.906    55.906   56.099   -0.194  25854
        3813   1    9   .   1   1  100  100   LYS   CB   C 100    31.991    31.991   32.130   -0.140  25854
        3814   1    9   .   1   1  100  100   LYS    H   H 100     8.622     8.622    8.033    0.589  25854
        3815   1    9   .   1   1  101  101   GLU   HA   H 101     4.388     4.388    4.330    0.058  25854
        3816   1    9   .   1   1  101  101   GLU   CA   C 101    55.906    55.906   56.367   -0.461  25854
        3817   1    9   .   1   1  101  101   GLU   CB   C 101    32.523    32.523   30.536    1.987  25854
        3818   1    9   .   1   1  101  101   GLU    H   H 101     7.569     7.569    7.859   -0.290  25854
        3819   1    9   .   1   1  102  102   GLU   HA   H 102     4.296     4.296    4.289    0.007  25854
        3820   1    9   .   1   1  102  102   GLU   CA   C 102    55.375    55.375   56.623   -1.248  25854
        3821   1    9   .   1   1  102  102   GLU   CB   C 102    30.397    30.397   30.023    0.374  25854
        3822   1    9   .   1   1  102  102   GLU    H   H 102     8.440     8.440    8.647   -0.207  25854
        3823   1    9   .   1   1  103  103   VAL   HA   H 103     2.768     2.768    2.366    0.402  25854
        3824   1    9   .   1   1  103  103   VAL   CA   C 103    63.346    63.346   63.552   -0.206  25854
        3825   1    9   .   1   1  103  103   VAL   CB   C 103    31.991    31.991   32.321   -0.330  25854
        3826   1    9   .   1   1  103  103   VAL    H   H 103     8.552     8.552    8.660   -0.108  25854
        3827   1    9   .   1   1  104  104   LYS   HA   H 104     4.614     4.614    4.655   -0.041  25854
        3828   1    9   .   1   1  104  104   LYS   CA   C 104    55.375    55.375   54.586    0.789  25854
        3829   1    9   .   1   1  104  104   LYS   CB   C 104    35.180    35.180   31.564    3.616  25854
        3830   1    9   .   1   1  104  104   LYS    H   H 104     6.924     6.924    7.600   -0.676  25854
        3831   1    9   .   1   1  105  105   LEU   HA   H 105     4.911     4.911    4.597    0.314  25854
        3832   1    9   .   1   1  105  105   LEU   CA   C 105    52.717    52.717   53.424   -0.707  25854
        3833   1    9   .   1   1  105  105   LEU   CB   C 105    45.277    45.277   44.306    0.971  25854
        3834   1    9   .   1   1  106  106   GLU   HA   H 106     4.908     4.908    4.341    0.567  25854
        3835   1    9   .   1   1  106  106   GLU   CA   C 106    57.055    57.055   56.959    0.096  25854
        3836   1    9   .   1   1  106  106   GLU   CB   C 106    32.070    32.070   30.092    1.978  25854
        3837   1    9   .   1   1  106  106   GLU    H   H 106     8.982     8.982    8.897    0.085  25854
        3838   1    9   .   1   1  107  107   THR   HA   H 107     5.524     5.524    4.791    0.733  25854
        3839   1    9   .   1   1  107  107   THR   CA   C 107    61.220    61.220   61.913   -0.693  25854
        3840   1    9   .   1   1  107  107   THR   CB   C 107    71.849    71.849   69.074    2.775  25854
        3841   1    9   .   1   1  107  107   THR    H   H 107     9.357     9.357    8.773    0.584  25854
        3842   1    9   .   1   1  108  108   HIS   HA   H 108     6.061     6.061    4.832    1.229  25854
        3843   1    9   .   1   1  108  108   HIS   CA   C 108    53.249    53.249   54.983   -1.734  25854
        3844   1    9   .   1   1  108  108   HIS   CB   C 108    35.180    35.180   30.907    4.273  25854
        3845   1    9   .   1   1  109  109   ILE   HA   H 109     4.640     4.640    4.698   -0.058  25854
        3846   1    9   .   1   1  109  109   ILE   CA   C 109    59.095    59.095   59.001    0.094  25854
        3847   1    9   .   1   1  109  109   ILE   CB   C 109    41.026    41.026   41.379   -0.353  25854
        3848   1    9   .   1   1  109  109   ILE    H   H 109     8.818     8.818    8.051    0.767  25854
        3849   1    9   .   1   1  110  110   ARG   HA   H 110     5.234     5.234    5.014    0.220  25854
        3850   1    9   .   1   1  110  110   ARG   CA   C 110    54.843    54.843   53.711    1.132  25854
        3851   1    9   .   1   1  110  110   ARG   CB   C 110    31.991    31.991   30.163    1.828  25854
        3852   1    9   .   1   1  110  110   ARG    H   H 110     8.568     8.568    8.490    0.078  25854
        3853   1    9   .   1   1  111  111   VAL   HA   H 111     4.874     4.874    4.754    0.120  25854
        3854   1    9   .   1   1  111  111   VAL   CA   C 111    56.969    56.969   58.161   -1.192  25854
        3855   1    9   .   1   1  111  111   VAL   CB   C 111    33.585    33.585   32.056    1.528  25854
        3856   1    9   .   1   1  111  111   VAL    H   H 111     8.935     8.935    8.946   -0.011  25854
        3857   1    9   .   1   1  112  112   PRO   HA   H 112     4.499     4.499    4.589   -0.090  25854
        3858   1    9   .   1   1  112  112   PRO   CA   C 112    63.346    63.346   63.444   -0.098  25854
        3859   1    9   .   1   1  112  112   PRO   CB   C 112    31.991    31.991   31.465    0.526  25854
        3860   1    9   .   1   1  113  113   ALA   HA   H 113     3.910     3.910    4.045   -0.135  25854
        3861   1    9   .   1   1  113  113   ALA   CA   C 113    55.906    55.906   54.652    1.254  25854
        3862   1    9   .   1   1  113  113   ALA   CB   C 113    18.174    18.174   18.791   -0.617  25854
        3863   1    9   .   1   1  113  113   ALA    H   H 113     9.220     9.220    8.264    0.956  25854
        3864   1    9   .   1   1  114  114   SER   HA   H 114     4.210     4.210    4.529   -0.319  25854
        3865   1    9   .   1   1  114  114   SER   CA   C 114    60.157    60.157   59.660    0.497  25854
        3866   1    9   .   1   1  115  115   ALA   HA   H 115     4.485     4.485    4.135    0.350  25854
        3867   1    9   .   1   1  115  115   ALA   CA   C 115    52.186    52.186   54.336   -2.150  25854
        3868   1    9   .   1   1  115  115   ALA   CB   C 115    20.299    20.299   18.181    2.118  25854
        3869   1    9   .   1   1  115  115   ALA    H   H 115     7.752     7.752    8.037   -0.285  25854
        3870   1    9   .   1   1  116  116   ALA   HA   H 116     3.587     3.587    4.015   -0.428  25854
        3871   1    9   .   1   1  116  116   ALA   CA   C 116    55.375    55.375   54.674    0.701  25854
        3872   1    9   .   1   1  116  116   ALA   CB   C 116    18.174    18.174   18.220   -0.045  25854
        3873   1    9   .   1   1  116  116   ALA    H   H 116     7.429     7.429    7.827   -0.398  25854
        3874   1    9   .   1   1  117  117   GLY   CA   C 117    46.340    46.340   46.714   -0.374  25854
        3875   1    9   .   1   1  118  118   ARG   HA   H 118     4.177     4.177    4.389   -0.212  25854
        3876   1    9   .   1   1  118  118   ARG   CB   C 118    30.397    30.397   30.599   -0.202  25854
        3877   1    9   .   1   1  119  119   VAL   HA   H 119     3.652     3.652    3.758   -0.106  25854
        3878   1    9   .   1   1  119  119   VAL   CA   C 119    64.940    64.940   64.291    0.649  25854
        3879   1    9   .   1   1  119  119   VAL   CB   C 119    31.991    31.991   31.924    0.067  25854
        3880   1    9   .   1   1  120  120   ILE   HA   H 120     3.827     3.827    3.878   -0.051  25854
        3881   1    9   .   1   1  120  120   ILE   CB   C 120    39.431    39.431   38.267    1.164  25854
        3882   1    9   .   1   1  121  121   GLY   CA   C 121    43.062    43.062   44.831   -1.769  25854
        3883   1    9   .   1   1  121  121   GLY    H   H 121     7.924     7.924    7.721    0.203  25854
        3884   1    9   .   1   1  125  125   LYS   HA   H 125     4.147     4.147    4.056    0.091  25854
        3885   1    9   .   1   1  127  127   VAL   HA   H 127     3.919     3.919    3.737    0.182  25854
        3886   1    9   .   1   1  128  128   ASN   HA   H 128     4.488     4.488    4.363    0.125  25854
        3887   1    9   .   1   1  128  128   ASN   CA   C 128    55.375    55.375   56.709   -1.334  25854
        3888   1    9   .   1   1  128  128   ASN   CB   C 128    38.368    38.368   38.546   -0.178  25854
        3889   1    9   .   1   1  128  128   ASN    H   H 128     8.050     8.050    8.003    0.047  25854
        3890   1    9   .   1   1  129  129   GLU    H   H 129     8.138     8.138    7.823    0.315  25854
        3891   1    9   .   1   1  130  130   LEU   HA   H 130     4.060     4.060    3.976    0.084  25854
        3892   1    9   .   1   1  130  130   LEU   CB   C 130    42.088    42.088   41.933    0.155  25854
        3893   1    9   .   1   1  131  131   GLN   HA   H 131     4.294     4.294    4.007    0.287  25854
        3894   1    9   .   1   1  131  131   GLN   CA   C 131    59.095    59.095   58.693    0.402  25854
        3895   1    9   .   1   1  131  131   GLN   CB   C 131    29.281    29.281   28.478    0.803  25854
        3896   1    9   .   1   1  133  133   LEU   HA   H 133     4.271     4.271    4.206    0.065  25854
        3897   1    9   .   1   1  133  133   LEU   CB   C 133    43.151    43.151   42.567    0.584  25854
        3898   1    9   .   1   1  134  134   THR   HA   H 134     4.324     4.324    4.167    0.157  25854
        3899   1    9   .   1   1  134  134   THR   CA   C 134    61.752    61.752   63.639   -1.887  25854
        3900   1    9   .   1   1  134  134   THR   CB   C 134    70.047    70.047   70.130   -0.083  25854
        3901   1    9   .   1   1  135  135   ALA   HA   H 135     4.107     4.107    3.993    0.114  25854
        3902   1    9   .   1   1  135  135   ALA   CA   C 135    53.780    53.780   52.908    0.872  25854
        3903   1    9   .   1   1  135  135   ALA   CB   C 135    18.174    18.174   16.729    1.445  25854
        3904   1    9   .   1   1  135  135   ALA    H   H 135     8.013     8.013    7.851    0.162  25854
        3905   1    9   .   1   1  136  136   ALA   HA   H 136     4.539     4.539    4.757   -0.218  25854
        3906   1    9   .   1   1  136  136   ALA   CA   C 136    51.123    51.123   50.278    0.845  25854
        3907   1    9   .   1   1  136  136   ALA   CB   C 136    19.768    19.768   21.539   -1.771  25854
        3908   1    9   .   1   1  136  136   ALA    H   H 136     8.011     8.011    7.286    0.725  25854
        3909   1    9   .   1   1  137  137   GLU   HA   H 137     4.431     4.431    4.523   -0.092  25854
        3910   1    9   .   1   1  137  137   GLU   CB   C 137    36.243    36.243   30.779    5.463  25854
        3911   1    9   .   1   1  137  137   GLU    H   H 137     8.439     8.439    8.758   -0.319  25854
        3912   1    9   .   1   1  138  138   VAL   HA   H 138     4.882     4.882    4.988   -0.106  25854
        3913   1    9   .   1   1  138  138   VAL   CA   C 138    61.220    61.220   61.011    0.208  25854
        3914   1    9   .   1   1  138  138   VAL   CB   C 138    33.585    33.585   32.863    0.722  25854
        3915   1    9   .   1   1  138  138   VAL    H   H 138     8.280     8.280    8.390   -0.110  25854
        3916   1    9   .   1   1  139  139   VAL   HA   H 139     4.221     4.221    4.441   -0.220  25854
        3917   1    9   .   1   1  139  139   VAL   CA   C 139    60.689    60.689   59.774    0.915  25854
        3918   1    9   .   1   1  139  139   VAL   CB   C 139    36.243    36.243   35.293    0.950  25854
        3919   1    9   .   1   1  139  139   VAL    H   H 139     9.055     9.055    8.129    0.926  25854
        3920   1    9   .   1   1  140  140   VAL   HA   H 140     4.622     4.622    4.564    0.058  25854
        3921   1    9   .   1   1  140  140   VAL   CA   C 140    58.563    58.563   58.936   -0.373  25854
        3922   1    9   .   1   1  140  140   VAL   CB   C 140    31.991    31.991   32.791   -0.800  25854
        3923   1    9   .   1   1  141  141   PRO   HA   H 141     4.229     4.229    4.543   -0.314  25854
        3924   1    9   .   1   1  141  141   PRO   CA   C 141    63.346    63.346   63.235    0.111  25854
        3925   1    9   .   1   1  141  141   PRO   CB   C 141    31.460    31.460   32.483   -1.023  25854
        3926   1    9   .   1   1  142  142   ARG   HA   H 142     4.234     4.234    4.319   -0.085  25854
        3927   1    9   .   1   1  142  142   ARG   CA   C 142    56.437    56.437   56.774   -0.337  25854
        3928   1    9   .   1   1  142  142   ARG   CB   C 142    30.928    30.928   30.459    0.469  25854
        3929   1    9   .   1   1  142  142   ARG    H   H 142     8.499     8.499    8.405    0.094  25854
        3930   1    9   .   1   1  143  143   ASP   HA   H 143     4.410     4.410    4.833   -0.423  25854
        3931   1    9   .   1   1  143  143   ASP   CA   C 143    54.312    54.312   53.902    0.410  25854
        3932   1    9   .   1   1  143  143   ASP   CB   C 143    39.431    39.431   42.167   -2.736  25854
        3933   1    9   .   1   1  143  143   ASP    H   H 143     8.691     8.691    8.220    0.471  25854
        3934   1    9   .   1   1  144  144   GLN   HA   H 144     4.365     4.365    4.695   -0.330  25854
        3935   1    9   .   1   1  144  144   GLN   CA   C 144    55.056    55.056   56.406   -1.350  25854
        3936   1    9   .   1   1  144  144   GLN   CB   C 144    31.069    31.069   30.229    0.840  25854
        3937   1    9   .   1   1  144  144   GLN    H   H 144     7.898     7.898    8.825   -0.927  25854
        3938   1    9   .   1   1  145  145   THR   HA   H 145     4.619     4.619    4.804   -0.185  25854
        3939   1    9   .   1   1  145  145   THR   CA   C 145    59.626    59.626   59.696   -0.070  25854
        3940   1    9   .   1   1  145  145   THR   CB   C 145    70.255    70.255   69.901    0.354  25854
        3941   1    9   .   1   1  145  145   THR    H   H 145     8.695     8.695    7.779    0.916  25854
        3942   1    9   .   1   1  146  146   PRO   HA   H 146     4.340     4.340    4.475   -0.135  25854
        3943   1    9   .   1   1  146  146   PRO   CA   C 146    62.815    62.815   62.412    0.403  25854
        3944   1    9   .   1   1  147  147   ASP   HA   H 147     4.549     4.549    4.412    0.137  25854
        3945   1    9   .   1   1  147  147   ASP   CA   C 147    52.717    52.717   55.913   -3.196  25854
        3946   1    9   .   1   1  147  147   ASP   CB   C 147    41.026    41.026   40.688    0.338  25854
        3947   1    9   .   1   1  147  147   ASP    H   H 147     8.506     8.506    8.661   -0.155  25854
        3948   1    9   .   1   1  148  148   GLU   HA   H 148     4.170     4.170    4.127    0.043  25854
        3949   1    9   .   1   1  148  148   GLU   CA   C 148    58.563    58.563   58.176    0.387  25854
        3950   1    9   .   1   1  148  148   GLU   CB   C 148    28.271    28.271   29.536   -1.265  25854
        3951   1    9   .   1   1  148  148   GLU    H   H 148     9.159     9.159    8.199    0.960  25854
        3952   1    9   .   1   1  149  149   ASN   HA   H 149     4.936     4.936    4.623    0.313  25854
        3953   1    9   .   1   1  149  149   ASN   CA   C 149    52.717    52.717   53.622   -0.905  25854
        3954   1    9   .   1   1  149  149   ASN   CB   C 149    39.431    39.431   39.048    0.383  25854
        3955   1    9   .   1   1  149  149   ASN    H   H 149     8.364     8.364    7.723    0.641  25854
        3956   1    9   .   1   1  150  150   GLU   HA   H 150     3.771     3.771    3.927   -0.156  25854
        3957   1    9   .   1   1  150  150   GLU   CA   C 150    57.500    57.500   57.793   -0.293  25854
        3958   1    9   .   1   1  150  150   GLU   CB   C 150    27.850    27.850   27.734    0.116  25854
        3959   1    9   .   1   1  150  150   GLU    H   H 150     8.542     8.542    8.075    0.467  25854
        3960   1    9   .   1   1  151  151   GLN   HA   H 151     5.021     5.021    5.596   -0.575  25854
        3961   1    9   .   1   1  151  151   GLN   CA   C 151    54.843    54.843   54.381    0.462  25854
        3962   1    9   .   1   1  151  151   GLN   CB   C 151    31.069    31.069   33.704   -2.635  25854
        3963   1    9   .   1   1  151  151   GLN    H   H 151     8.441     8.441    7.738    0.703  25854
        3964   1    9   .   1   1  152  152   VAL   HA   H 152     4.582     4.582    4.791   -0.209  25854
        3965   1    9   .   1   1  152  152   VAL   CA   C 152    58.563    58.563   59.107   -0.544  25854
        3966   1    9   .   1   1  152  152   VAL   CB   C 152    34.117    34.117   35.721   -1.604  25854
        3967   1    9   .   1   1  152  152   VAL    H   H 152     8.999     8.999    8.967    0.032  25854
        3968   1    9   .   1   1  153  153   ILE   HA   H 153     4.628     4.628    5.392   -0.764  25854
        3969   1    9   .   1   1  153  153   ILE   CA   C 153    61.220    61.220   59.579    1.641  25854
        3970   1    9   .   1   1  153  153   ILE   CB   C 153    40.494    40.494   40.363    0.131  25854
        3971   1    9   .   1   1  153  153   ILE    H   H 153     8.972     8.972    8.229    0.743  25854
        3972   1    9   .   1   1  154  154   VAL   HA   H 154     4.234     4.234    4.725   -0.491  25854
        3973   1    9   .   1   1  154  154   VAL   CA   C 154    61.752    61.752   59.306    2.446  25854
        3974   1    9   .   1   1  154  154   VAL   CB   C 154    33.585    33.585   36.285   -2.700  25854
        3975   1    9   .   1   1  154  154   VAL    H   H 154     8.557     8.557    8.088    0.469  25854
        3976   1    9   .   1   1  155  155   LYS   HA   H 155     5.154     5.154    4.776    0.378  25854
        3977   1    9   .   1   1  155  155   LYS   CA   C 155    54.843    54.843   54.254    0.589  25854
        3978   1    9   .   1   1  155  155   LYS   CB   C 155    34.648    34.648   33.474    1.174  25854
        3979   1    9   .   1   1  155  155   LYS    H   H 155     8.951     8.951    7.870    1.081  25854
        3980   1    9   .   1   1  156  156   ILE   HA   H 156     5.035     5.035    5.097   -0.062  25854
        3981   1    9   .   1   1  156  156   ILE   CA   C 156    60.157    60.157   60.132    0.025  25854
        3982   1    9   .   1   1  156  156   ILE   CB   C 156    41.557    41.557   39.307    2.250  25854
        3983   1    9   .   1   1  156  156   ILE    H   H 156     9.538     9.538    8.729    0.809  25854
        3984   1    9   .   1   1  157  157   ILE   HA   H 157     5.101     5.101    4.905    0.196  25854
        3985   1    9   .   1   1  157  157   ILE   CA   C 157    60.689    60.689   59.250    1.439  25854
        3986   1    9   .   1   1  157  157   ILE   CB   C 157    40.494    40.494   40.779   -0.285  25854
        3987   1    9   .   1   1  157  157   ILE    H   H 157     9.468     9.468    8.393    1.075  25854
        3988   1    9   .   1   1  158  158   GLY   CA   C 158    45.809    45.809   45.265    0.544  25854
        3989   1    9   .   1   1  158  158   GLY    H   H 158     8.236     8.236    7.854    0.382  25854
        3990   1    9   .   1   1  159  159   HIS   HA   H 159     5.545     5.545    5.176    0.369  25854
        3991   1    9   .   1   1  159  159   HIS   CA   C 159    55.375    55.375   54.715    0.660  25854
        3992   1    9   .   1   1  159  159   HIS   CB   C 159    31.460    31.460   32.484   -1.024  25854
        3993   1    9   .   1   1  159  159   HIS    H   H 159     7.986     7.986    8.644   -0.658  25854
        3994   1    9   .   1   1  160  160   PHE   HA   H 160     3.186     3.186    3.022    0.164  25854
        3995   1    9   .   1   1  160  160   PHE   CA   C 160    62.283    62.283   61.095    1.188  25854
        3996   1    9   .   1   1  160  160   PHE   CB   C 160    38.368    38.368   38.133    0.235  25854
        3997   1    9   .   1   1  161  161   TYR   HA   H 161     3.440     3.440    3.600   -0.160  25854
        3998   1    9   .   1   1  161  161   TYR   CA   C 161    62.283    62.283   61.736    0.547  25854
        3999   1    9   .   1   1  161  161   TYR   CB   C 161    37.837    37.837   37.614    0.223  25854
        4000   1    9   .   1   1  162  162   ALA   HA   H 162     4.052     4.052    3.956    0.096  25854
        4001   1    9   .   1   1  162  162   ALA   CA   C 162    54.843    54.843   54.754    0.089  25854
        4002   1    9   .   1   1  162  162   ALA   CB   C 162    18.705    18.705   18.172    0.533  25854
        4003   1    9   .   1   1  162  162   ALA    H   H 162     7.458     7.458    8.464   -1.006  25854
        4004   1    9   .   1   1  163  163   SER   HA   H 163     3.832     3.832    4.056   -0.224  25854
        4005   1    9   .   1   1  163  163   SER   CA   C 163    60.050    60.050   61.630   -1.580  25854
        4006   1    9   .   1   1  163  163   SER   CB   C 163    63.346    63.346   63.183    0.163  25854
        4007   1    9   .   1   1  163  163   SER    H   H 163     8.403     8.403    8.475   -0.072  25854
        4008   1    9   .   1   1  164  164   GLN   HA   H 164     3.610     3.610    4.001   -0.391  25854
        4009   1    9   .   1   1  164  164   GLN   CA   C 164    58.563    58.563   58.364    0.199  25854
        4010   1    9   .   1   1  164  164   GLN   CB   C 164     6.594     6.594   28.015  -21.421  25854
        4011   1    9   .   1   1  165  165   MET   HA   H 165     4.048     4.048    4.116   -0.068  25854
        4012   1    9   .   1   1  165  165   MET   CA   C 165    58.563    58.563   58.295    0.268  25854
        4013   1    9   .   1   1  165  165   MET   CB   C 165    31.991    31.991   32.658   -0.668  25854
        4014   1    9   .   1   1  166  166   ALA   HA   H 166     3.918     3.918    3.943   -0.025  25854
        4015   1    9   .   1   1  166  166   ALA   CB   C 166    18.076    18.076   18.349   -0.272  25854
        4016   1    9   .   1   1  166  166   ALA    H   H 166     8.208     8.208    7.968    0.240  25854
        4017   1    9   .   1   1  167  167   GLN   HA   H 167     3.628     3.628    3.870   -0.242  25854
        4018   1    9   .   1   1  167  167   GLN   CA   C 167    60.157    60.157   59.438    0.720  25854
        4019   1    9   .   1   1  167  167   GLN    H   H 167     8.393     8.393    8.274    0.119  25854
        4020   1    9   .   1   1  168  168   ARG   HA   H 168     3.890     3.890    4.048   -0.158  25854
        4021   1    9   .   1   1  168  168   ARG   CA   C 168    53.036    53.036   58.801   -5.765  25854
        4022   1    9   .   1   1  168  168   ARG   CB   C 168    29.865    29.865   29.807    0.058  25854
        4023   1    9   .   1   1  168  168   ARG    H   H 168     8.220     8.220    8.022    0.198  25854
        4024   1    9   .   1   1  169  169   LYS   HA   H 169     4.133     4.133    4.159   -0.026  25854
        4025   1    9   .   1   1  169  169   LYS   CA   C 169    58.563    58.563   58.399    0.164  25854
        4026   1    9   .   1   1  169  169   LYS   CB   C 169    31.991    31.991   32.079   -0.088  25854
        4027   1    9   .   1   1  169  169   LYS    H   H 169     8.042     8.042    7.552    0.490  25854
        4028   1    9   .   1   1  170  170   ILE   HA   H 170     3.530     3.530    3.786   -0.256  25854
        4029   1    9   .   1   1  170  170   ILE   CA   C 170    65.472    65.472   64.126    1.346  25854
        4030   1    9   .   1   1  170  170   ILE   CB   C 170    36.774    36.774   37.883   -1.109  25854
        4031   1    9   .   1   1  170  170   ILE    H   H 170     8.190     8.190    8.071    0.119  25854
        4032   1    9   .   1   1  171  171   ARG   HA   H 171     3.867     3.867    4.021   -0.154  25854
        4033   1    9   .   1   1  171  171   ARG   CA   C 171    60.051    60.051   57.821    2.230  25854
        4034   1    9   .   1   1  171  171   ARG   CB   C 171    29.334    29.334   29.048    0.286  25854
        4035   1    9   .   1   1  171  171   ARG    H   H 171     7.984     7.984    8.042   -0.058  25854
        4036   1    9   .   1   1  172  172   ASP   HA   H 172     4.429     4.429    4.507   -0.078  25854
        4037   1    9   .   1   1  172  172   ASP   CA   C 172    57.500    57.500   56.998    0.502  25854
        4038   1    9   .   1   1  172  172   ASP   CB   C 172    40.494    40.494   41.100   -0.606  25854
        4039   1    9   .   1   1  172  172   ASP    H   H 172     7.993     7.993    7.726    0.267  25854
        4040   1    9   .   1   1  173  173   ILE   HA   H 173     3.650     3.650    3.940   -0.290  25854
        4041   1    9   .   1   1  173  173   ILE   CA   C 173    65.472    65.472   63.626    1.846  25854
        4042   1    9   .   1   1  173  173   ILE   CB   C 173    38.368    38.368   37.416    0.952  25854
        4043   1    9   .   1   1  174  174   LEU   HA   H 174     3.895     3.895    3.929   -0.034  25854
        4044   1    9   .   1   1  174  174   LEU   CA   C 174    57.500    57.500   57.812   -0.312  25854
        4045   1    9   .   1   1  174  174   LEU   CB   C 174    41.026    41.026   40.627    0.399  25854
        4046   1    9   .   1   1  174  174   LEU    H   H 174     8.270     8.270    7.668    0.602  25854
        4047   1    9   .   1   1  175  175   ALA   HA   H 175     4.144     4.144    3.982    0.162  25854
        4048   1    9   .   1   1  175  175   ALA   CA   C 175    54.056    54.056   55.446   -1.390  25854
        4049   1    9   .   1   1  175  175   ALA   CB   C 175    18.705    18.705   18.097    0.608  25854
        4050   1    9   .   1   1  175  175   ALA    H   H 175     7.960     7.960    7.585    0.375  25854
        4051   1    9   .   1   1  176  176   GLN   HA   H 176     4.093     4.093    4.037    0.056  25854
        4052   1    9   .   1   1  176  176   GLN   CA   C 176    58.054    58.054   58.758   -0.704  25854
        4053   1    9   .   1   1  176  176   GLN   CB   C 176    29.070    29.070   28.515    0.555  25854
        4054   1    9   .   1   1  176  176   GLN    H   H 176     7.696     7.696    7.549    0.147  25854
        4055   1    9   .   1   1  177  177   VAL   HA   H 177     3.825     3.825    3.768    0.057  25854
        4056   1    9   .   1   1  177  177   VAL   CA   C 177    64.051    64.051   65.995   -1.944  25854
        4057   1    9   .   1   1  177  177   VAL   CB   C 177    32.068    32.068   30.713    1.355  25854
        4058   1    9   .   1   1  177  177   VAL    H   H 177     7.850     7.850    7.890   -0.040  25854
        4059   1    9   .   1   1  179  179   GLN    H   H 179     7.862     7.862    7.920   -0.058  25854
        4060   1   10   .   1   1   22   22   GLN    H   H  22     8.152     8.152    7.881    0.271  25854
        4061   1   10   .   1   1   23   23   GLU   HA   H  23     4.576     4.576    4.516    0.060  25854
        4062   1   10   .   1   1   23   23   GLU   CA   C  23    55.105    55.105   55.637   -0.532  25854
        4063   1   10   .   1   1   23   23   GLU   CB   C  23    32.431    32.431   30.703    1.728  25854
        4064   1   10   .   1   1   23   23   GLU    H   H  23     7.926     7.926    8.283   -0.357  25854
        4065   1   10   .   1   1   24   24   THR   HA   H  24     5.298     5.298    5.425   -0.127  25854
        4066   1   10   .   1   1   24   24   THR   CA   C  24    62.286    62.286   61.799    0.487  25854
        4067   1   10   .   1   1   24   24   THR   CB   C  24    70.759    70.759   69.196    1.563  25854
        4068   1   10   .   1   1   25   25   VAL   HA   H  25     4.435     4.435    4.477   -0.042  25854
        4069   1   10   .   1   1   25   25   VAL   CA   C  25    60.621    60.621   60.899   -0.278  25854
        4070   1   10   .   1   1   25   25   VAL   CB   C  25    35.023    35.023   35.281   -0.258  25854
        4071   1   10   .   1   1   26   26   HIS   HA   H  26     5.539     5.539    5.639   -0.100  25854
        4072   1   10   .   1   1   26   26   HIS   CA   C  26    52.142    52.142   53.964   -1.822  25854
        4073   1   10   .   1   1   27   27   VAL   HA   H  27     4.717     4.717    4.125    0.592  25854
        4074   1   10   .   1   1   27   27   VAL   CA   C  27    60.635    60.635   62.337   -1.702  25854
        4075   1   10   .   1   1   27   27   VAL   CB   C  27    35.238    35.238   33.227    2.011  25854
        4076   1   10   .   1   1   27   27   VAL    H   H  27     9.339     9.339    8.915    0.424  25854
        4077   1   10   .   1   1   28   28   PHE   HA   H  28     4.911     4.911    4.630    0.281  25854
        4078   1   10   .   1   1   28   28   PHE   CA   C  28    57.725    57.725   56.820    0.905  25854
        4079   1   10   .   1   1   28   28   PHE   CB   C  28    38.909    38.909   39.897   -0.988  25854
        4080   1   10   .   1   1   29   29   ILE   HA   H  29     4.886     4.886    4.705    0.181  25854
        4081   1   10   .   1   1   29   29   ILE   CA   C  29    57.114    57.114   57.029    0.084  25854
        4082   1   10   .   1   1   29   29   ILE   CB   C  29    38.915    38.915   40.188   -1.274  25854
        4083   1   10   .   1   1   30   30   PRO   HA   H  30     4.508     4.508    4.071    0.437  25854
        4084   1   10   .   1   1   30   30   PRO   CA   C  30    62.909    62.909   63.360   -0.451  25854
        4085   1   10   .   1   1   30   30   PRO   CB   C  30    31.841    31.841   31.620    0.221  25854
        4086   1   10   .   1   1   31   31   ALA   HA   H  31     3.593     3.593    3.888   -0.295  25854
        4087   1   10   .   1   1   31   31   ALA   CA   C  31    55.496    55.496   54.762    0.734  25854
        4088   1   10   .   1   1   31   31   ALA   CB   C  31    18.071    18.071   18.844   -0.773  25854
        4089   1   10   .   1   1   32   32   GLN   HA   H  32     4.183     4.183    4.103    0.080  25854
        4090   1   10   .   1   1   32   32   GLN   CA   C  32    57.341    57.341   58.766   -1.425  25854
        4091   1   10   .   1   1   32   32   GLN   CB   C  32    27.867    27.867   28.399   -0.532  25854
        4092   1   10   .   1   1   33   33   ALA   HA   H  33     3.958     3.958    4.427   -0.469  25854
        4093   1   10   .   1   1   33   33   ALA   CA   C  33    51.416    51.416   54.070   -2.654  25854
        4094   1   10   .   1   1   33   33   ALA   CB   C  33    19.084    19.084   19.453   -0.369  25854
        4095   1   10   .   1   1   34   34   VAL   HA   H  34     2.886     2.886    3.602   -0.716  25854
        4096   1   10   .   1   1   34   34   VAL   CA   C  34    67.342    67.342   65.085    2.257  25854
        4097   1   10   .   1   1   34   34   VAL   CB   C  34    31.522    31.522   31.777   -0.255  25854
        4098   1   10   .   1   1   35   35   GLY   CA   C  35    46.899    46.899   47.326   -0.427  25854
        4099   1   10   .   1   1   36   36   ALA   HA   H  36     2.993     2.993    4.323   -1.330  25854
        4100   1   10   .   1   1   36   36   ALA   CA   C  36    53.238    53.238   53.912   -0.674  25854
        4101   1   10   .   1   1   36   36   ALA   CB   C  36    18.247    18.247   18.413   -0.166  25854
        4102   1   10   .   1   1   37   37   ILE   HA   H  37     3.451     3.451    3.757   -0.306  25854
        4103   1   10   .   1   1   37   37   ILE   CA   C  37    60.517    60.517   63.003   -2.486  25854
        4104   1   10   .   1   1   37   37   ILE   CB   C  37    35.310    35.310   37.078   -1.768  25854
        4105   1   10   .   1   1   38   38   ILE   HA   H  38     3.889     3.889    3.806    0.083  25854
        4106   1   10   .   1   1   38   38   ILE   CA   C  38    64.581    64.581   63.698    0.883  25854
        4107   1   10   .   1   1   38   38   ILE   CB   C  38    38.840    38.840   38.344    0.496  25854
        4108   1   10   .   1   1   39   39   GLY   CA   C  39    47.152    47.152   44.491    2.661  25854
        4109   1   10   .   1   1   40   40   LYS   HA   H  40     4.580     4.580    3.921    0.659  25854
        4110   1   10   .   1   1   40   40   LYS   CA   C  40    58.370    58.370   58.656   -0.286  25854
        4111   1   10   .   1   1   41   41   LYS   CB   C  41    32.800    32.800   33.312   -0.512  25854
        4112   1   10   .   1   1   44   44   HIS   HA   H  44     4.342     4.342    4.397   -0.055  25854
        4113   1   10   .   1   1   44   44   HIS   CB   C  44    27.233    27.233   29.876   -2.643  25854
        4114   1   10   .   1   1   45   45   ILE   HA   H  45     3.888     3.888    3.922   -0.034  25854
        4115   1   10   .   1   1   45   45   ILE   CA   C  45    64.638    64.638   64.171    0.467  25854
        4116   1   10   .   1   1   45   45   ILE   CB   C  45    37.250    37.250   37.849   -0.598  25854
        4117   1   10   .   1   1   46   46   LYS   HA   H  46     4.136     4.136    4.090    0.046  25854
        4118   1   10   .   1   1   46   46   LYS   CA   C  46    59.603    59.603   58.946    0.657  25854
        4119   1   10   .   1   1   46   46   LYS   CB   C  46    32.470    32.470   32.023    0.447  25854
        4120   1   10   .   1   1   47   47   GLN   HA   H  47     4.034     4.034    3.829    0.205  25854
        4121   1   10   .   1   1   48   48   LEU   HA   H  48     4.042     4.042    4.174   -0.132  25854
        4122   1   10   .   1   1   48   48   LEU   CA   C  48    58.085    58.085   57.898    0.188  25854
        4123   1   10   .   1   1   48   48   LEU   CB   C  48    42.371    42.371   41.250    1.121  25854
        4124   1   10   .   1   1   49   49   SER   HA   H  49     4.183     4.183    4.172    0.011  25854
        4125   1   10   .   1   1   49   49   SER   CA   C  49    61.932    61.932   62.016   -0.084  25854
        4126   1   10   .   1   1   50   50   ARG   HA   H  50     4.159     4.159    4.051    0.108  25854
        4127   1   10   .   1   1   50   50   ARG   CA   C  50    58.431    58.431   58.480   -0.049  25854
        4128   1   10   .   1   1   50   50   ARG   CB   C  50    30.152    30.152   29.895    0.257  25854
        4129   1   10   .   1   1   51   51   PHE   HA   H  51     4.322     4.322    4.237    0.085  25854
        4130   1   10   .   1   1   51   51   PHE   CA   C  51    59.819    59.819   60.217   -0.398  25854
        4131   1   10   .   1   1   51   51   PHE   CB   C  51    39.525    39.525   38.690    0.835  25854
        4132   1   10   .   1   1   52   52   ALA   HA   H  52     3.763     3.763    4.405   -0.642  25854
        4133   1   10   .   1   1   52   52   ALA   CA   C  52    52.378    52.378   52.257    0.121  25854
        4134   1   10   .   1   1   52   52   ALA   CB   C  52    19.378    19.378   19.596   -0.218  25854
        4135   1   10   .   1   1   52   52   ALA    H   H  52     8.465     8.465    7.547    0.918  25854
        4136   1   10   .   1   1   53   53   SER   CB   C  53    61.826    61.826   61.094    0.732  25854
        4137   1   10   .   1   1   54   54   ALA   HA   H  54     4.932     4.932    4.587    0.345  25854
        4138   1   10   .   1   1   54   54   ALA   CA   C  54    49.133    49.133   50.626   -1.493  25854
        4139   1   10   .   1   1   54   54   ALA   CB   C  54    23.398    23.398   21.856    1.542  25854
        4140   1   10   .   1   1   55   55   SER   HA   H  55     4.766     4.766    4.682    0.084  25854
        4141   1   10   .   1   1   55   55   SER   CB   C  55    63.541    63.541   63.111    0.430  25854
        4142   1   10   .   1   1   56   56   ILE   HA   H  56     4.992     4.992    4.638    0.354  25854
        4143   1   10   .   1   1   56   56   ILE   CA   C  56    60.191    60.191   60.470   -0.279  25854
        4144   1   10   .   1   1   56   56   ILE   CB   C  56    40.511    40.511   39.038    1.473  25854
        4145   1   10   .   1   1   57   57   LYS   HA   H  57     4.754     4.754    4.707    0.047  25854
        4146   1   10   .   1   1   57   57   LYS   CA   C  57    54.655    54.655   54.476    0.179  25854
        4147   1   10   .   1   1   57   57   LYS   CB   C  57    36.326    36.326   37.313   -0.987  25854
        4148   1   10   .   1   1   57   57   LYS    H   H  57     8.732     8.732    8.783   -0.051  25854
        4149   1   10   .   1   1   58   58   ILE   HA   H  58     4.711     4.711    4.117    0.594  25854
        4150   1   10   .   1   1   58   58   ILE   CA   C  58    60.597    60.597   59.473    1.124  25854
        4151   1   10   .   1   1   58   58   ILE   CB   C  58    37.464    37.464   37.427    0.037  25854
        4152   1   10   .   1   1   59   59   ALA   HA   H  59     4.508     4.508    4.747   -0.239  25854
        4153   1   10   .   1   1   59   59   ALA   CA   C  59    51.688    51.688   49.350    2.338  25854
        4154   1   10   .   1   1   59   59   ALA   CB   C  59    18.359    18.359   18.930   -0.571  25854
        4155   1   10   .   1   1   62   62   GLU   HA   H  62     4.039     4.039    4.214   -0.175  25854
        4156   1   10   .   1   1   62   62   GLU   CA   C  62    58.958    58.958   58.261    0.697  25854
        4157   1   10   .   1   1   62   62   GLU   CB   C  62    30.430    30.430   30.177    0.253  25854
        4158   1   10   .   1   1   63   63   THR   HA   H  63     4.786     4.786    4.800   -0.014  25854
        4159   1   10   .   1   1   63   63   THR   CA   C  63    58.498    58.498   58.800   -0.302  25854
        4160   1   10   .   1   1   63   63   THR   CB   C  63    69.943    69.943   69.918    0.025  25854
        4161   1   10   .   1   1   64   64   PRO   HA   H  64     4.289     4.289    4.425   -0.136  25854
        4162   1   10   .   1   1   64   64   PRO   CA   C  64    64.733    64.733   63.616    1.117  25854
        4163   1   10   .   1   1   64   64   PRO   CB   C  64    31.673    31.673   31.762   -0.089  25854
        4164   1   10   .   1   1   65   65   ASP   HA   H  65     4.640     4.640    4.591    0.049  25854
        4165   1   10   .   1   1   65   65   ASP   CA   C  65    52.859    52.859   53.141   -0.282  25854
        4166   1   10   .   1   1   65   65   ASP   CB   C  65    40.460    40.460   40.067    0.393  25854
        4167   1   10   .   1   1   65   65   ASP    H   H  65     7.985     7.985    7.974    0.011  25854
        4168   1   10   .   1   1   66   66   SER   CB   C  66    63.942    63.942   64.047   -0.105  25854
        4169   1   10   .   1   1   66   66   SER    H   H  66     7.515     7.515    7.581   -0.066  25854
        4170   1   10   .   1   1   67   67   LYS   HA   H  67     4.343     4.343    4.204    0.139  25854
        4171   1   10   .   1   1   67   67   LYS   CA   C  67    57.242    57.242   58.089   -0.847  25854
        4172   1   10   .   1   1   67   67   LYS   CB   C  67    32.803    32.803   32.397    0.406  25854
        4173   1   10   .   1   1   68   68   VAL   HA   H  68     5.193     5.193    4.218    0.975  25854
        4174   1   10   .   1   1   68   68   VAL   CA   C  68    58.972    58.972   59.253   -0.281  25854
        4175   1   10   .   1   1   68   68   VAL   CB   C  68    36.216    36.216   34.013    2.203  25854
        4176   1   10   .   1   1   69   69   ARG   HA   H  69     4.692     4.692    4.506    0.186  25854
        4177   1   10   .   1   1   69   69   ARG   CA   C  69    52.273    52.273   54.688   -2.415  25854
        4178   1   10   .   1   1   69   69   ARG   CB   C  69    32.761    32.761   33.621   -0.860  25854
        4179   1   10   .   1   1   70   70   MET   HA   H  70     3.798     3.798    5.434   -1.636  25854
        4180   1   10   .   1   1   70   70   MET   CA   C  70    55.444    55.444   55.085    0.359  25854
        4181   1   10   .   1   1   70   70   MET   CB   C  70    36.034    36.034   35.483    0.551  25854
        4182   1   10   .   1   1   71   71   VAL   HA   H  71     4.312     4.312    4.399   -0.087  25854
        4183   1   10   .   1   1   71   71   VAL   CA   C  71    60.897    60.897   61.187   -0.290  25854
        4184   1   10   .   1   1   72   72   VAL   HA   H  72     4.662     4.662    3.976    0.686  25854
        4185   1   10   .   1   1   72   72   VAL   CA   C  72    61.766    61.766   61.582    0.184  25854
        4186   1   10   .   1   1   72   72   VAL   CB   C  72    31.464    31.464   32.237   -0.773  25854
        4187   1   10   .   1   1   73   73   ILE   HA   H  73     4.933     4.933    5.297   -0.364  25854
        4188   1   10   .   1   1   73   73   ILE   CA   C  73    60.790    60.790   58.659    2.131  25854
        4189   1   10   .   1   1   73   73   ILE   CB   C  73    40.101    40.101   39.733    0.369  25854
        4190   1   10   .   1   1   73   73   ILE    H   H  73     8.981     8.981    8.402    0.579  25854
        4191   1   10   .   1   1   74   74   THR   HA   H  74     5.630     5.630    5.267    0.363  25854
        4192   1   10   .   1   1   74   74   THR   CA   C  74    60.813    60.813   61.355   -0.542  25854
        4193   1   10   .   1   1   74   74   THR   CB   C  74    70.966    70.966   70.124    0.842  25854
        4194   1   10   .   1   1   74   74   THR    H   H  74     9.227     9.227    8.899    0.328  25854
        4195   1   10   .   1   1   75   75   GLY   CA   C  75    45.032    45.032   44.101    0.931  25854
        4196   1   10   .   1   1   76   76   PRO   HA   H  76     5.169     5.169    4.771    0.398  25854
        4197   1   10   .   1   1   76   76   PRO   CA   C  76    62.448    62.448   61.934    0.514  25854
        4198   1   10   .   1   1   76   76   PRO   CB   C  76    30.567    30.567   30.911   -0.344  25854
        4199   1   10   .   1   1   77   77   PRO   HA   H  77     3.960     3.960    4.258   -0.298  25854
        4200   1   10   .   1   1   77   77   PRO   CA   C  77    67.086    67.086   65.424    1.662  25854
        4201   1   10   .   1   1   78   78   GLU   HA   H  78     4.135     4.135    4.188   -0.053  25854
        4202   1   10   .   1   1   78   78   GLU   CA   C  78    59.899    59.899   58.833    1.066  25854
        4203   1   10   .   1   1   78   78   GLU   CB   C  78    29.030    29.030   28.856    0.174  25854
        4204   1   10   .   1   1   78   78   GLU    H   H  78     9.555     9.555    8.654    0.901  25854
        4205   1   10   .   1   1   79   79   ALA   HA   H  79     4.369     4.369    4.321    0.048  25854
        4206   1   10   .   1   1   79   79   ALA   CA   C  79    54.273    54.273   54.263    0.010  25854
        4207   1   10   .   1   1   79   79   ALA   CB   C  79    20.129    20.129   18.482    1.647  25854
        4208   1   10   .   1   1   79   79   ALA    H   H  79     7.018     7.018    8.520   -1.502  25854
        4209   1   10   .   1   1   80   80   GLN   HA   H  80     3.782     3.782    4.054   -0.272  25854
        4210   1   10   .   1   1   80   80   GLN   CA   C  80    58.141    58.141   58.982   -0.841  25854
        4211   1   10   .   1   1   81   81   PHE   HA   H  81     4.104     4.104    4.206   -0.102  25854
        4212   1   10   .   1   1   81   81   PHE   CA   C  81    61.409    61.409   61.958   -0.549  25854
        4213   1   10   .   1   1   81   81   PHE   CB   C  81    39.530    39.530   38.997    0.533  25854
        4214   1   10   .   1   1   81   81   PHE    H   H  81     8.005     8.005    7.843    0.162  25854
        4215   1   10   .   1   1   82   82   LYS   HA   H  82     3.997     3.997    4.017   -0.020  25854
        4216   1   10   .   1   1   82   82   LYS   CA   C  82    60.011    60.011   59.148    0.863  25854
        4217   1   10   .   1   1   83   83   ALA   HA   H  83     3.937     3.937    4.139   -0.202  25854
        4218   1   10   .   1   1   83   83   ALA   CA   C  83    55.239    55.239   55.129    0.110  25854
        4219   1   10   .   1   1   83   83   ALA   CB   C  83    19.027    19.027   18.664    0.363  25854
        4220   1   10   .   1   1   85   85   GLY   CA   C  85    47.426    47.426   46.796    0.630  25854
        4221   1   10   .   1   1   86   86   ARG   HA   H  86     4.155     4.155    4.151    0.004  25854
        4222   1   10   .   1   1   86   86   ARG   CA   C  86    57.053    57.053   57.262   -0.209  25854
        4223   1   10   .   1   1   86   86   ARG   CB   C  86    30.173    30.173   29.779    0.394  25854
        4224   1   10   .   1   1   87   87   ILE   HA   H  87     3.484     3.484    3.789   -0.305  25854
        4225   1   10   .   1   1   87   87   ILE   CA   C  87    65.702    65.702   64.025    1.677  25854
        4226   1   10   .   1   1   87   87   ILE   CB   C  87    37.382    37.382   37.645   -0.263  25854
        4227   1   10   .   1   1   87   87   ILE    H   H  87     7.681     7.681    7.410    0.271  25854
        4228   1   10   .   1   1   88   88   TYR   HA   H  88     3.798     3.798    4.213   -0.415  25854
        4229   1   10   .   1   1   88   88   TYR   CA   C  88    62.987    62.987   61.622    1.365  25854
        4230   1   10   .   1   1   88   88   TYR   CB   C  88    38.104    38.104   37.788    0.316  25854
        4231   1   10   .   1   1   88   88   TYR    H   H  88     8.021     8.021    8.752   -0.731  25854
        4232   1   10   .   1   1   89   89   GLY    H   H  89     8.005     8.005    7.603    0.402  25854
        4233   1   10   .   1   1   90   90   LYS   HA   H  90     4.177     4.177    4.294   -0.117  25854
        4234   1   10   .   1   1   90   90   LYS   CA   C  90    57.418    57.418   57.134    0.284  25854
        4235   1   10   .   1   1   90   90   LYS   CB   C  90    31.390    31.390   31.951   -0.561  25854
        4236   1   10   .   1   1   91   91   LEU   HA   H  91     4.138     4.138    4.332   -0.194  25854
        4237   1   10   .   1   1   91   91   LEU   CA   C  91    57.805    57.805   57.828   -0.023  25854
        4238   1   10   .   1   1   91   91   LEU   CB   C  91    40.733    40.733   41.065   -0.332  25854
        4239   1   10   .   1   1   91   91   LEU    H   H  91     7.545     7.545    7.393    0.152  25854
        4240   1   10   .   1   1   92   92   LYS   HA   H  92     4.316     4.316    4.322   -0.006  25854
        4241   1   10   .   1   1   92   92   LYS   CA   C  92    58.765    58.765   57.725    1.040  25854
        4242   1   10   .   1   1   92   92   LYS   CB   C  92    32.134    32.134   31.597    0.537  25854
        4243   1   10   .   1   1   93   93   GLU   HA   H  93     4.085     4.085    4.149   -0.064  25854
        4244   1   10   .   1   1   93   93   GLU   CB   C  93    29.938    29.938   29.502    0.436  25854
        4245   1   10   .   1   1   94   94   GLU   HA   H  94     4.259     4.259    4.254    0.005  25854
        4246   1   10   .   1   1   94   94   GLU   CA   C  94    55.394    55.394   55.352    0.042  25854
        4247   1   10   .   1   1   94   94   GLU   CB   C  94    29.535    29.535   29.126    0.409  25854
        4248   1   10   .   1   1   95   95   ASN   HA   H  95     4.508     4.508    4.406    0.102  25854
        4249   1   10   .   1   1   95   95   ASN   CA   C  95    55.499    55.499   53.803    1.696  25854
        4250   1   10   .   1   1   95   95   ASN   CB   C  95    37.054    37.054   36.973    0.081  25854
        4251   1   10   .   1   1   96   96   PHE   HA   H  96     4.157     4.157    4.173   -0.016  25854
        4252   1   10   .   1   1   96   96   PHE   CA   C  96    61.630    61.630   60.451    1.179  25854
        4253   1   10   .   1   1   96   96   PHE   CB   C  96    38.473    38.473   39.003   -0.530  25854
        4254   1   10   .   1   1   97   97   PHE   HA   H  97     4.551     4.551    4.811   -0.260  25854
        4255   1   10   .   1   1   97   97   PHE   CA   C  97    57.092    57.092   56.867    0.225  25854
        4256   1   10   .   1   1   97   97   PHE   CB   C  97    41.072    41.072   39.384    1.688  25854
        4257   1   10   .   1   1   98   98   GLY   CA   C  98    44.746    44.746   45.019   -0.273  25854
        4258   1   10   .   1   1   98   98   GLY    H   H  98     8.539     8.539    7.658    0.881  25854
        4259   1   10   .   1   1   99   99   PRO   HA   H  99     4.378     4.378    4.388   -0.010  25854
        4260   1   10   .   1   1   99   99   PRO   CA   C  99    64.940    64.940   64.922    0.018  25854
        4261   1   10   .   1   1   99   99   PRO   CB   C  99    31.991    31.991   31.973    0.018  25854
        4262   1   10   .   1   1  100  100   LYS   HA   H 100     4.359     4.359    4.491   -0.132  25854
        4263   1   10   .   1   1  100  100   LYS   CA   C 100    55.906    55.906   55.644    0.262  25854
        4264   1   10   .   1   1  100  100   LYS   CB   C 100    31.991    31.991   32.141   -0.150  25854
        4265   1   10   .   1   1  100  100   LYS    H   H 100     8.622     8.622    8.048    0.574  25854
        4266   1   10   .   1   1  101  101   GLU   HA   H 101     4.388     4.388    4.387    0.001  25854
        4267   1   10   .   1   1  101  101   GLU   CA   C 101    55.906    55.906   55.387    0.519  25854
        4268   1   10   .   1   1  101  101   GLU   CB   C 101    32.523    32.523   30.537    1.986  25854
        4269   1   10   .   1   1  101  101   GLU    H   H 101     7.569     7.569    8.009   -0.440  25854
        4270   1   10   .   1   1  102  102   GLU   HA   H 102     4.296     4.296    4.310   -0.014  25854
        4271   1   10   .   1   1  102  102   GLU   CA   C 102    55.375    55.375   57.027   -1.652  25854
        4272   1   10   .   1   1  102  102   GLU   CB   C 102    30.397    30.397   30.454   -0.057  25854
        4273   1   10   .   1   1  102  102   GLU    H   H 102     8.440     8.440    8.683   -0.243  25854
        4274   1   10   .   1   1  103  103   VAL   HA   H 103     2.768     2.768    3.772   -1.004  25854
        4275   1   10   .   1   1  103  103   VAL   CA   C 103    63.346    63.346   63.014    0.332  25854
        4276   1   10   .   1   1  103  103   VAL   CB   C 103    31.991    31.991   31.960    0.031  25854
        4277   1   10   .   1   1  103  103   VAL    H   H 103     8.552     8.552    8.465    0.087  25854
        4278   1   10   .   1   1  104  104   LYS   HA   H 104     4.614     4.614    4.585    0.029  25854
        4279   1   10   .   1   1  104  104   LYS   CA   C 104    55.375    55.375   54.525    0.850  25854
        4280   1   10   .   1   1  104  104   LYS   CB   C 104    35.180    35.180   32.007    3.173  25854
        4281   1   10   .   1   1  104  104   LYS    H   H 104     6.924     6.924    7.666   -0.742  25854
        4282   1   10   .   1   1  105  105   LEU   HA   H 105     4.911     4.911    4.575    0.336  25854
        4283   1   10   .   1   1  105  105   LEU   CA   C 105    52.717    52.717   52.746   -0.029  25854
        4284   1   10   .   1   1  105  105   LEU   CB   C 105    45.277    45.277   45.568   -0.291  25854
        4285   1   10   .   1   1  106  106   GLU   HA   H 106     4.908     4.908    5.174   -0.266  25854
        4286   1   10   .   1   1  106  106   GLU   CA   C 106    57.055    57.055   54.997    2.058  25854
        4287   1   10   .   1   1  106  106   GLU   CB   C 106    32.070    32.070   31.643    0.427  25854
        4288   1   10   .   1   1  106  106   GLU    H   H 106     8.982     8.982    8.935    0.047  25854
        4289   1   10   .   1   1  107  107   THR   HA   H 107     5.524     5.524    4.868    0.656  25854
        4290   1   10   .   1   1  107  107   THR   CA   C 107    61.220    61.220   61.333   -0.113  25854
        4291   1   10   .   1   1  107  107   THR   CB   C 107    71.849    71.849   70.882    0.967  25854
        4292   1   10   .   1   1  107  107   THR    H   H 107     9.357     9.357    9.003    0.354  25854
        4293   1   10   .   1   1  108  108   HIS   HA   H 108     6.061     6.061    5.480    0.581  25854
        4294   1   10   .   1   1  108  108   HIS   CA   C 108    53.249    53.249   54.401   -1.152  25854
        4295   1   10   .   1   1  108  108   HIS   CB   C 108    35.180    35.180   31.942    3.238  25854
        4296   1   10   .   1   1  109  109   ILE   HA   H 109     4.640     4.640    4.698   -0.058  25854
        4297   1   10   .   1   1  109  109   ILE   CA   C 109    59.095    59.095   59.529   -0.433  25854
        4298   1   10   .   1   1  109  109   ILE   CB   C 109    41.026    41.026   39.889    1.137  25854
        4299   1   10   .   1   1  109  109   ILE    H   H 109     8.818     8.818    8.632    0.186  25854
        4300   1   10   .   1   1  110  110   ARG   HA   H 110     5.234     5.234    4.592    0.642  25854
        4301   1   10   .   1   1  110  110   ARG   CA   C 110    54.843    54.843   55.380   -0.537  25854
        4302   1   10   .   1   1  110  110   ARG   CB   C 110    31.991    31.991   29.409    2.582  25854
        4303   1   10   .   1   1  110  110   ARG    H   H 110     8.568     8.568    8.794   -0.226  25854
        4304   1   10   .   1   1  111  111   VAL   HA   H 111     4.874     4.874    4.566    0.308  25854
        4305   1   10   .   1   1  111  111   VAL   CA   C 111    56.969    56.969   58.133   -1.164  25854
        4306   1   10   .   1   1  111  111   VAL   CB   C 111    33.585    33.585   36.505   -2.920  25854
        4307   1   10   .   1   1  111  111   VAL    H   H 111     8.935     8.935    8.577    0.358  25854
        4308   1   10   .   1   1  112  112   PRO   HA   H 112     4.499     4.499    4.428    0.071  25854
        4309   1   10   .   1   1  112  112   PRO   CA   C 112    63.346    63.346   63.257    0.089  25854
        4310   1   10   .   1   1  112  112   PRO   CB   C 112    31.991    31.991   32.023   -0.032  25854
        4311   1   10   .   1   1  113  113   ALA   HA   H 113     3.910     3.910    3.981   -0.071  25854
        4312   1   10   .   1   1  113  113   ALA   CA   C 113    55.906    55.906   55.386    0.519  25854
        4313   1   10   .   1   1  113  113   ALA   CB   C 113    18.174    18.174   18.528   -0.354  25854
        4314   1   10   .   1   1  113  113   ALA    H   H 113     9.220     9.220    8.044    1.176  25854
        4315   1   10   .   1   1  114  114   SER   HA   H 114     4.210     4.210    4.258   -0.048  25854
        4316   1   10   .   1   1  114  114   SER   CA   C 114    60.157    60.157   61.015   -0.858  25854
        4317   1   10   .   1   1  115  115   ALA   HA   H 115     4.485     4.485    4.067    0.418  25854
        4318   1   10   .   1   1  115  115   ALA   CA   C 115    52.186    52.186   54.389   -2.203  25854
        4319   1   10   .   1   1  115  115   ALA   CB   C 115    20.299    20.299   17.952    2.347  25854
        4320   1   10   .   1   1  115  115   ALA    H   H 115     7.752     7.752    7.508    0.244  25854
        4321   1   10   .   1   1  116  116   ALA   HA   H 116     3.587     3.587    4.128   -0.541  25854
        4322   1   10   .   1   1  116  116   ALA   CA   C 116    55.375    55.375   54.712    0.663  25854
        4323   1   10   .   1   1  116  116   ALA   CB   C 116    18.174    18.174   18.322   -0.148  25854
        4324   1   10   .   1   1  116  116   ALA    H   H 116     7.429     7.429    7.787   -0.358  25854
        4325   1   10   .   1   1  117  117   GLY   CA   C 117    46.340    46.340   46.505   -0.166  25854
        4326   1   10   .   1   1  118  118   ARG   HA   H 118     4.177     4.177    4.260   -0.083  25854
        4327   1   10   .   1   1  118  118   ARG   CB   C 118    30.397    30.397   30.430   -0.033  25854
        4328   1   10   .   1   1  119  119   VAL   HA   H 119     3.652     3.652    3.713   -0.061  25854
        4329   1   10   .   1   1  119  119   VAL   CA   C 119    64.940    64.940   64.683    0.257  25854
        4330   1   10   .   1   1  119  119   VAL   CB   C 119    31.991    31.991   32.294   -0.303  25854
        4331   1   10   .   1   1  120  120   ILE   HA   H 120     3.827     3.827    3.943   -0.116  25854
        4332   1   10   .   1   1  120  120   ILE   CB   C 120    39.431    39.431   37.962    1.469  25854
        4333   1   10   .   1   1  121  121   GLY   CA   C 121    43.062    43.062   45.127   -2.064  25854
        4334   1   10   .   1   1  121  121   GLY    H   H 121     7.924     7.924    7.677    0.247  25854
        4335   1   10   .   1   1  125  125   LYS   HA   H 125     4.147     4.147    4.597   -0.450  25854
        4336   1   10   .   1   1  127  127   VAL   HA   H 127     3.919     3.919    3.754    0.165  25854
        4337   1   10   .   1   1  128  128   ASN   HA   H 128     4.488     4.488    4.804   -0.316  25854
        4338   1   10   .   1   1  128  128   ASN   CA   C 128    55.375    55.375   55.812   -0.437  25854
        4339   1   10   .   1   1  128  128   ASN   CB   C 128    38.368    38.368   38.283    0.085  25854
        4340   1   10   .   1   1  128  128   ASN    H   H 128     8.050     8.050    7.519    0.531  25854
        4341   1   10   .   1   1  129  129   GLU    H   H 129     8.138     8.138    8.402   -0.264  25854
        4342   1   10   .   1   1  130  130   LEU   HA   H 130     4.060     4.060    3.841    0.219  25854
        4343   1   10   .   1   1  130  130   LEU   CB   C 130    42.088    42.088   41.726    0.362  25854
        4344   1   10   .   1   1  131  131   GLN   HA   H 131     4.294     4.294    4.199    0.095  25854
        4345   1   10   .   1   1  131  131   GLN   CA   C 131    59.095    59.095   58.959    0.136  25854
        4346   1   10   .   1   1  131  131   GLN   CB   C 131    29.281    29.281   28.584    0.697  25854
        4347   1   10   .   1   1  133  133   LEU   HA   H 133     4.271     4.271    4.241    0.030  25854
        4348   1   10   .   1   1  133  133   LEU   CB   C 133    43.151    43.151   42.193    0.958  25854
        4349   1   10   .   1   1  134  134   THR   HA   H 134     4.324     4.324    4.309    0.015  25854
        4350   1   10   .   1   1  134  134   THR   CA   C 134    61.752    61.752   63.161   -1.409  25854
        4351   1   10   .   1   1  134  134   THR   CB   C 134    70.047    70.047   70.576   -0.529  25854
        4352   1   10   .   1   1  135  135   ALA   HA   H 135     4.107     4.107    3.989    0.118  25854
        4353   1   10   .   1   1  135  135   ALA   CA   C 135    53.780    53.780   52.991    0.789  25854
        4354   1   10   .   1   1  135  135   ALA   CB   C 135    18.174    18.174   16.813    1.361  25854
        4355   1   10   .   1   1  135  135   ALA    H   H 135     8.013     8.013    7.865    0.148  25854
        4356   1   10   .   1   1  136  136   ALA   HA   H 136     4.539     4.539    4.548   -0.009  25854
        4357   1   10   .   1   1  136  136   ALA   CA   C 136    51.123    51.123   50.367    0.756  25854
        4358   1   10   .   1   1  136  136   ALA   CB   C 136    19.768    19.768   21.624   -1.856  25854
        4359   1   10   .   1   1  136  136   ALA    H   H 136     8.011     8.011    7.239    0.772  25854
        4360   1   10   .   1   1  137  137   GLU   HA   H 137     4.431     4.431    4.565   -0.134  25854
        4361   1   10   .   1   1  137  137   GLU   CB   C 137    36.243    36.243   30.345    5.899  25854
        4362   1   10   .   1   1  137  137   GLU    H   H 137     8.439     8.439    8.475   -0.036  25854
        4363   1   10   .   1   1  138  138   VAL   HA   H 138     4.882     4.882    4.277    0.605  25854
        4364   1   10   .   1   1  138  138   VAL   CA   C 138    61.220    61.220   61.549   -0.329  25854
        4365   1   10   .   1   1  138  138   VAL   CB   C 138    33.585    33.585   32.222    1.363  25854
        4366   1   10   .   1   1  138  138   VAL    H   H 138     8.280     8.280    8.413   -0.133  25854
        4367   1   10   .   1   1  139  139   VAL   HA   H 139     4.221     4.221    4.486   -0.265  25854
        4368   1   10   .   1   1  139  139   VAL   CA   C 139    60.689    60.689   60.223    0.466  25854
        4369   1   10   .   1   1  139  139   VAL   CB   C 139    36.243    36.243   35.089    1.154  25854
        4370   1   10   .   1   1  139  139   VAL    H   H 139     9.055     9.055    8.668    0.387  25854
        4371   1   10   .   1   1  140  140   VAL   HA   H 140     4.622     4.622    4.628   -0.006  25854
        4372   1   10   .   1   1  140  140   VAL   CA   C 140    58.563    58.563   57.732    0.831  25854
        4373   1   10   .   1   1  140  140   VAL   CB   C 140    31.991    31.991   34.792   -2.801  25854
        4374   1   10   .   1   1  141  141   PRO   HA   H 141     4.229     4.229    4.757   -0.528  25854
        4375   1   10   .   1   1  141  141   PRO   CA   C 141    63.346    63.346   62.996    0.350  25854
        4376   1   10   .   1   1  141  141   PRO   CB   C 141    31.460    31.460   32.440   -0.980  25854
        4377   1   10   .   1   1  142  142   ARG   HA   H 142     4.234     4.234    4.296   -0.062  25854
        4378   1   10   .   1   1  142  142   ARG   CA   C 142    56.437    56.437   56.259    0.178  25854
        4379   1   10   .   1   1  142  142   ARG   CB   C 142    30.928    30.928   29.895    1.033  25854
        4380   1   10   .   1   1  142  142   ARG    H   H 142     8.499     8.499    8.719   -0.220  25854
        4381   1   10   .   1   1  143  143   ASP   HA   H 143     4.410     4.410    4.512   -0.102  25854
        4382   1   10   .   1   1  143  143   ASP   CA   C 143    54.312    54.312   53.565    0.747  25854
        4383   1   10   .   1   1  143  143   ASP   CB   C 143    39.431    39.431   41.369   -1.938  25854
        4384   1   10   .   1   1  143  143   ASP    H   H 143     8.691     8.691    7.702    0.989  25854
        4385   1   10   .   1   1  144  144   GLN   HA   H 144     4.365     4.365    4.027    0.338  25854
        4386   1   10   .   1   1  144  144   GLN   CA   C 144    55.056    55.056   56.390   -1.334  25854
        4387   1   10   .   1   1  144  144   GLN   CB   C 144    31.069    31.069   27.733    3.336  25854
        4388   1   10   .   1   1  144  144   GLN    H   H 144     7.898     7.898    8.727   -0.829  25854
        4389   1   10   .   1   1  145  145   THR   HA   H 145     4.619     4.619    4.030    0.589  25854
        4390   1   10   .   1   1  145  145   THR   CA   C 145    59.626    59.626   62.419   -2.793  25854
        4391   1   10   .   1   1  145  145   THR   CB   C 145    70.255    70.255   67.712    2.543  25854
        4392   1   10   .   1   1  145  145   THR    H   H 145     8.695     8.695    8.435    0.260  25854
        4393   1   10   .   1   1  146  146   PRO   HA   H 146     4.340     4.340    4.580   -0.240  25854
        4394   1   10   .   1   1  146  146   PRO   CA   C 146    62.815    62.815   62.501    0.314  25854
        4395   1   10   .   1   1  147  147   ASP   HA   H 147     4.549     4.549    4.459    0.090  25854
        4396   1   10   .   1   1  147  147   ASP   CA   C 147    52.717    52.717   55.295   -2.578  25854
        4397   1   10   .   1   1  147  147   ASP   CB   C 147    41.026    41.026   40.628    0.398  25854
        4398   1   10   .   1   1  147  147   ASP    H   H 147     8.506     8.506    8.506    0.000  25854
        4399   1   10   .   1   1  148  148   GLU   HA   H 148     4.170     4.170    4.016    0.154  25854
        4400   1   10   .   1   1  148  148   GLU   CA   C 148    58.563    58.563   58.826   -0.263  25854
        4401   1   10   .   1   1  148  148   GLU   CB   C 148    28.271    28.271   29.633   -1.362  25854
        4402   1   10   .   1   1  148  148   GLU    H   H 148     9.159     9.159    8.145    1.014  25854
        4403   1   10   .   1   1  149  149   ASN   HA   H 149     4.936     4.936    4.691    0.245  25854
        4404   1   10   .   1   1  149  149   ASN   CA   C 149    52.717    52.717   52.398    0.319  25854
        4405   1   10   .   1   1  149  149   ASN   CB   C 149    39.431    39.431   38.934    0.497  25854
        4406   1   10   .   1   1  149  149   ASN    H   H 149     8.364     8.364    7.646    0.718  25854
        4407   1   10   .   1   1  150  150   GLU   HA   H 150     3.771     3.771    3.886   -0.115  25854
        4408   1   10   .   1   1  150  150   GLU   CA   C 150    57.500    57.500   57.743   -0.243  25854
        4409   1   10   .   1   1  150  150   GLU   CB   C 150    27.850    27.850   27.309    0.541  25854
        4410   1   10   .   1   1  150  150   GLU    H   H 150     8.542     8.542    8.299    0.243  25854
        4411   1   10   .   1   1  151  151   GLN   HA   H 151     5.021     5.021    4.775    0.246  25854
        4412   1   10   .   1   1  151  151   GLN   CA   C 151    54.843    54.843   54.808    0.035  25854
        4413   1   10   .   1   1  151  151   GLN   CB   C 151    31.069    31.069   32.468   -1.399  25854
        4414   1   10   .   1   1  151  151   GLN    H   H 151     8.441     8.441    7.763    0.678  25854
        4415   1   10   .   1   1  152  152   VAL   HA   H 152     4.582     4.582    4.664   -0.082  25854
        4416   1   10   .   1   1  152  152   VAL   CA   C 152    58.563    58.563   58.839   -0.276  25854
        4417   1   10   .   1   1  152  152   VAL   CB   C 152    34.117    34.117   35.099   -0.982  25854
        4418   1   10   .   1   1  152  152   VAL    H   H 152     8.999     8.999    9.184   -0.185  25854
        4419   1   10   .   1   1  153  153   ILE   HA   H 153     4.628     4.628    4.742   -0.114  25854
        4420   1   10   .   1   1  153  153   ILE   CA   C 153    61.220    61.220   60.046    1.174  25854
        4421   1   10   .   1   1  153  153   ILE   CB   C 153    40.494    40.494   40.946   -0.452  25854
        4422   1   10   .   1   1  153  153   ILE    H   H 153     8.972     8.972    8.006    0.966  25854
        4423   1   10   .   1   1  154  154   VAL   HA   H 154     4.234     4.234    4.350   -0.116  25854
        4424   1   10   .   1   1  154  154   VAL   CA   C 154    61.752    61.752   61.316    0.437  25854
        4425   1   10   .   1   1  154  154   VAL   CB   C 154    33.585    33.585   33.016    0.569  25854
        4426   1   10   .   1   1  154  154   VAL    H   H 154     8.557     8.557    8.662   -0.105  25854
        4427   1   10   .   1   1  155  155   LYS   HA   H 155     5.154     5.154    5.079    0.075  25854
        4428   1   10   .   1   1  155  155   LYS   CA   C 155    54.843    54.843   54.560    0.283  25854
        4429   1   10   .   1   1  155  155   LYS   CB   C 155    34.648    34.648   33.894    0.754  25854
        4430   1   10   .   1   1  155  155   LYS    H   H 155     8.951     8.951    8.872    0.079  25854
        4431   1   10   .   1   1  156  156   ILE   HA   H 156     5.035     5.035    5.450   -0.415  25854
        4432   1   10   .   1   1  156  156   ILE   CA   C 156    60.157    60.157   59.845    0.312  25854
        4433   1   10   .   1   1  156  156   ILE   CB   C 156    41.557    41.557   39.984    1.573  25854
        4434   1   10   .   1   1  156  156   ILE    H   H 156     9.538     9.538    8.802    0.736  25854
        4435   1   10   .   1   1  157  157   ILE   HA   H 157     5.101     5.101    4.885    0.216  25854
        4436   1   10   .   1   1  157  157   ILE   CA   C 157    60.689    60.689   59.291    1.398  25854
        4437   1   10   .   1   1  157  157   ILE   CB   C 157    40.494    40.494   40.220    0.274  25854
        4438   1   10   .   1   1  157  157   ILE    H   H 157     9.468     9.468    8.067    1.401  25854
        4439   1   10   .   1   1  158  158   GLY   CA   C 158    45.809    45.809   45.137    0.672  25854
        4440   1   10   .   1   1  158  158   GLY    H   H 158     8.236     8.236    7.728    0.508  25854
        4441   1   10   .   1   1  159  159   HIS   HA   H 159     5.545     5.545    4.957    0.588  25854
        4442   1   10   .   1   1  159  159   HIS   CA   C 159    55.375    55.375   54.478    0.896  25854
        4443   1   10   .   1   1  159  159   HIS   CB   C 159    31.460    31.460   31.159    0.301  25854
        4444   1   10   .   1   1  159  159   HIS    H   H 159     7.986     7.986    8.044   -0.058  25854
        4445   1   10   .   1   1  160  160   PHE   HA   H 160     3.186     3.186    2.960    0.226  25854
        4446   1   10   .   1   1  160  160   PHE   CA   C 160    62.283    62.283   60.931    1.353  25854
        4447   1   10   .   1   1  160  160   PHE   CB   C 160    38.368    38.368   36.573    1.795  25854
        4448   1   10   .   1   1  161  161   TYR   HA   H 161     3.440     3.440    3.955   -0.515  25854
        4449   1   10   .   1   1  161  161   TYR   CA   C 161    62.283    62.283   61.061    1.222  25854
        4450   1   10   .   1   1  161  161   TYR   CB   C 161    37.837    37.837   36.456    1.381  25854
        4451   1   10   .   1   1  162  162   ALA   HA   H 162     4.052     4.052    4.167   -0.115  25854
        4452   1   10   .   1   1  162  162   ALA   CA   C 162    54.843    54.843   54.610    0.233  25854
        4453   1   10   .   1   1  162  162   ALA   CB   C 162    18.705    18.705   18.172    0.533  25854
        4454   1   10   .   1   1  162  162   ALA    H   H 162     7.458     7.458    8.315   -0.857  25854
        4455   1   10   .   1   1  163  163   SER   HA   H 163     3.832     3.832    3.954   -0.122  25854
        4456   1   10   .   1   1  163  163   SER   CA   C 163    60.050    60.050   62.127   -2.077  25854
        4457   1   10   .   1   1  163  163   SER   CB   C 163    63.346    63.346   62.999    0.346  25854
        4458   1   10   .   1   1  163  163   SER    H   H 163     8.403     8.403    8.309    0.094  25854
        4459   1   10   .   1   1  164  164   GLN   HA   H 164     3.610     3.610    3.981   -0.371  25854
        4460   1   10   .   1   1  164  164   GLN   CA   C 164    58.563    58.563   59.059   -0.497  25854
        4461   1   10   .   1   1  164  164   GLN   CB   C 164     6.594     6.594   28.629  -22.035  25854
        4462   1   10   .   1   1  165  165   MET   HA   H 165     4.048     4.048    4.236   -0.188  25854
        4463   1   10   .   1   1  165  165   MET   CA   C 165    58.563    58.563   58.732   -0.169  25854
        4464   1   10   .   1   1  165  165   MET   CB   C 165    31.991    31.991   32.768   -0.777  25854
        4465   1   10   .   1   1  166  166   ALA   HA   H 166     3.918     3.918    3.978   -0.060  25854
        4466   1   10   .   1   1  166  166   ALA   CB   C 166    18.076    18.076   18.229   -0.153  25854
        4467   1   10   .   1   1  166  166   ALA    H   H 166     8.208     8.208    8.499   -0.291  25854
        4468   1   10   .   1   1  167  167   GLN   HA   H 167     3.628     3.628    3.907   -0.279  25854
        4469   1   10   .   1   1  167  167   GLN   CA   C 167    60.157    60.157   59.759    0.398  25854
        4470   1   10   .   1   1  167  167   GLN    H   H 167     8.393     8.393    8.721   -0.328  25854
        4471   1   10   .   1   1  168  168   ARG   HA   H 168     3.890     3.890    4.437   -0.547  25854
        4472   1   10   .   1   1  168  168   ARG   CA   C 168    53.036    53.036   58.274   -5.238  25854
        4473   1   10   .   1   1  168  168   ARG   CB   C 168    29.865    29.865   29.903   -0.038  25854
        4474   1   10   .   1   1  168  168   ARG    H   H 168     8.220     8.220    7.978    0.242  25854
        4475   1   10   .   1   1  169  169   LYS   HA   H 169     4.133     4.133    4.145   -0.012  25854
        4476   1   10   .   1   1  169  169   LYS   CA   C 169    58.563    58.563   58.596   -0.033  25854
        4477   1   10   .   1   1  169  169   LYS   CB   C 169    31.991    31.991   31.950    0.041  25854
        4478   1   10   .   1   1  169  169   LYS    H   H 169     8.042     8.042    7.444    0.598  25854
        4479   1   10   .   1   1  170  170   ILE   HA   H 170     3.530     3.530    3.785   -0.255  25854
        4480   1   10   .   1   1  170  170   ILE   CA   C 170    65.472    65.472   64.193    1.279  25854
        4481   1   10   .   1   1  170  170   ILE   CB   C 170    36.774    36.774   37.798   -1.024  25854
        4482   1   10   .   1   1  170  170   ILE    H   H 170     8.190     8.190    8.574   -0.384  25854
        4483   1   10   .   1   1  171  171   ARG   HA   H 171     3.867     3.867    4.065   -0.198  25854
        4484   1   10   .   1   1  171  171   ARG   CA   C 171    60.051    60.051   58.407    1.644  25854
        4485   1   10   .   1   1  171  171   ARG   CB   C 171    29.334    29.334   29.592   -0.258  25854
        4486   1   10   .   1   1  171  171   ARG    H   H 171     7.984     7.984    8.091   -0.107  25854
        4487   1   10   .   1   1  172  172   ASP   HA   H 172     4.429     4.429    4.586   -0.157  25854
        4488   1   10   .   1   1  172  172   ASP   CA   C 172    57.500    57.500   56.920    0.580  25854
        4489   1   10   .   1   1  172  172   ASP   CB   C 172    40.494    40.494   41.544   -1.050  25854
        4490   1   10   .   1   1  172  172   ASP    H   H 172     7.993     7.993    7.766    0.227  25854
        4491   1   10   .   1   1  173  173   ILE   HA   H 173     3.650     3.650    3.931   -0.281  25854
        4492   1   10   .   1   1  173  173   ILE   CA   C 173    65.472    65.472   63.880    1.592  25854
        4493   1   10   .   1   1  173  173   ILE   CB   C 173    38.368    38.368   37.480    0.888  25854
        4494   1   10   .   1   1  174  174   LEU   HA   H 174     3.895     3.895    3.912   -0.017  25854
        4495   1   10   .   1   1  174  174   LEU   CA   C 174    57.500    57.500   57.068    0.432  25854
        4496   1   10   .   1   1  174  174   LEU   CB   C 174    41.026    41.026   40.724    0.302  25854
        4497   1   10   .   1   1  174  174   LEU    H   H 174     8.270     8.270    7.735    0.535  25854
        4498   1   10   .   1   1  175  175   ALA   HA   H 175     4.144     4.144    3.890    0.254  25854
        4499   1   10   .   1   1  175  175   ALA   CA   C 175    54.056    54.056   55.088   -1.032  25854
        4500   1   10   .   1   1  175  175   ALA   CB   C 175    18.705    18.705   18.258    0.448  25854
        4501   1   10   .   1   1  175  175   ALA    H   H 175     7.960     7.960    8.024   -0.064  25854
        4502   1   10   .   1   1  176  176   GLN   HA   H 176     4.093     4.093    4.080    0.013  25854
        4503   1   10   .   1   1  176  176   GLN   CA   C 176    58.054    58.054   58.567   -0.513  25854
        4504   1   10   .   1   1  176  176   GLN   CB   C 176    29.070    29.070   28.576    0.494  25854
        4505   1   10   .   1   1  176  176   GLN    H   H 176     7.696     7.696    7.728   -0.032  25854
        4506   1   10   .   1   1  177  177   VAL   HA   H 177     3.825     3.825    3.712    0.113  25854
        4507   1   10   .   1   1  177  177   VAL   CA   C 177    64.051    64.051   65.485   -1.434  25854
        4508   1   10   .   1   1  177  177   VAL   CB   C 177    32.068    32.068   30.985    1.083  25854
        4509   1   10   .   1   1  177  177   VAL    H   H 177     7.850     7.850    7.720    0.130  25854
        4510   1   10   .   1   1  179  179   GLN    H   H 179     7.862     7.862    8.120   -0.258  25854
        4511   1   11   .   1   1   22   22   GLN    H   H  22     8.152     8.152    8.191   -0.039  25854
        4512   1   11   .   1   1   23   23   GLU   HA   H  23     4.576     4.576    4.349    0.227  25854
        4513   1   11   .   1   1   23   23   GLU   CA   C  23    55.105    55.105   55.953   -0.848  25854
        4514   1   11   .   1   1   23   23   GLU   CB   C  23    32.431    32.431   29.976    2.455  25854
        4515   1   11   .   1   1   23   23   GLU    H   H  23     7.926     7.926    8.473   -0.547  25854
        4516   1   11   .   1   1   24   24   THR   HA   H  24     5.298     5.298    5.156    0.142  25854
        4517   1   11   .   1   1   24   24   THR   CA   C  24    62.286    62.286   62.345   -0.059  25854
        4518   1   11   .   1   1   24   24   THR   CB   C  24    70.759    70.759   68.936    1.823  25854
        4519   1   11   .   1   1   25   25   VAL   HA   H  25     4.435     4.435    4.787   -0.352  25854
        4520   1   11   .   1   1   25   25   VAL   CA   C  25    60.621    60.621   60.166    0.455  25854
        4521   1   11   .   1   1   25   25   VAL   CB   C  25    35.023    35.023   34.864    0.159  25854
        4522   1   11   .   1   1   26   26   HIS   HA   H  26     5.539     5.539    5.636   -0.097  25854
        4523   1   11   .   1   1   26   26   HIS   CA   C  26    52.142    52.142   53.952   -1.810  25854
        4524   1   11   .   1   1   27   27   VAL   HA   H  27     4.717     4.717    4.279    0.438  25854
        4525   1   11   .   1   1   27   27   VAL   CA   C  27    60.635    60.635   61.556   -0.921  25854
        4526   1   11   .   1   1   27   27   VAL   CB   C  27    35.238    35.238   33.716    1.522  25854
        4527   1   11   .   1   1   27   27   VAL    H   H  27     9.339     9.339    8.779    0.560  25854
        4528   1   11   .   1   1   28   28   PHE   HA   H  28     4.911     4.911    4.715    0.196  25854
        4529   1   11   .   1   1   28   28   PHE   CA   C  28    57.725    57.725   56.725    1.000  25854
        4530   1   11   .   1   1   28   28   PHE   CB   C  28    38.909    38.909   39.969   -1.060  25854
        4531   1   11   .   1   1   29   29   ILE   HA   H  29     4.886     4.886    4.746    0.140  25854
        4532   1   11   .   1   1   29   29   ILE   CA   C  29    57.114    57.114   56.869    0.245  25854
        4533   1   11   .   1   1   29   29   ILE   CB   C  29    38.915    38.915   40.050   -1.135  25854
        4534   1   11   .   1   1   30   30   PRO   HA   H  30     4.508     4.508    4.401    0.107  25854
        4535   1   11   .   1   1   30   30   PRO   CA   C  30    62.909    62.909   62.557    0.352  25854
        4536   1   11   .   1   1   30   30   PRO   CB   C  30    31.841    31.841   31.904   -0.063  25854
        4537   1   11   .   1   1   31   31   ALA   HA   H  31     3.593     3.593    3.875   -0.282  25854
        4538   1   11   .   1   1   31   31   ALA   CA   C  31    55.496    55.496   54.960    0.536  25854
        4539   1   11   .   1   1   31   31   ALA   CB   C  31    18.071    18.071   18.591   -0.520  25854
        4540   1   11   .   1   1   32   32   GLN   HA   H  32     4.183     4.183    4.157    0.026  25854
        4541   1   11   .   1   1   32   32   GLN   CA   C  32    57.341    57.341   57.615   -0.274  25854
        4542   1   11   .   1   1   32   32   GLN   CB   C  32    27.867    27.867   28.208   -0.341  25854
        4543   1   11   .   1   1   33   33   ALA   HA   H  33     3.958     3.958    4.680   -0.722  25854
        4544   1   11   .   1   1   33   33   ALA   CA   C  33    51.416    51.416   52.722   -1.306  25854
        4545   1   11   .   1   1   33   33   ALA   CB   C  33    19.084    19.084   20.558   -1.474  25854
        4546   1   11   .   1   1   34   34   VAL   HA   H  34     2.886     2.886    3.520   -0.634  25854
        4547   1   11   .   1   1   34   34   VAL   CA   C  34    67.342    67.342   65.664    1.678  25854
        4548   1   11   .   1   1   34   34   VAL   CB   C  34    31.522    31.522   31.790   -0.268  25854
        4549   1   11   .   1   1   35   35   GLY   CA   C  35    46.899    46.899   47.254   -0.355  25854
        4550   1   11   .   1   1   36   36   ALA   HA   H  36     2.993     2.993    4.436   -1.443  25854
        4551   1   11   .   1   1   36   36   ALA   CA   C  36    53.238    53.238   53.739   -0.501  25854
        4552   1   11   .   1   1   36   36   ALA   CB   C  36    18.247    18.247   18.385   -0.138  25854
        4553   1   11   .   1   1   37   37   ILE   HA   H  37     3.451     3.451    3.755   -0.304  25854
        4554   1   11   .   1   1   37   37   ILE   CA   C  37    60.517    60.517   62.829   -2.312  25854
        4555   1   11   .   1   1   37   37   ILE   CB   C  37    35.310    35.310   36.920   -1.611  25854
        4556   1   11   .   1   1   38   38   ILE   HA   H  38     3.889     3.889    3.759    0.130  25854
        4557   1   11   .   1   1   38   38   ILE   CA   C  38    64.581    64.581   63.940    0.641  25854
        4558   1   11   .   1   1   38   38   ILE   CB   C  38    38.840    38.840   38.475    0.365  25854
        4559   1   11   .   1   1   39   39   GLY   CA   C  39    47.152    47.152   44.548    2.604  25854
        4560   1   11   .   1   1   40   40   LYS   HA   H  40     4.580     4.580    3.858    0.722  25854
        4561   1   11   .   1   1   40   40   LYS   CA   C  40    58.370    58.370   56.787    1.583  25854
        4562   1   11   .   1   1   41   41   LYS   CB   C  41    32.800    32.800   31.104    1.696  25854
        4563   1   11   .   1   1   44   44   HIS   HA   H  44     4.342     4.342    4.694   -0.352  25854
        4564   1   11   .   1   1   44   44   HIS   CB   C  44    27.233    27.233   30.187   -2.954  25854
        4565   1   11   .   1   1   45   45   ILE   HA   H  45     3.888     3.888    3.906   -0.018  25854
        4566   1   11   .   1   1   45   45   ILE   CA   C  45    64.638    64.638   63.223    1.415  25854
        4567   1   11   .   1   1   45   45   ILE   CB   C  45    37.250    37.250   37.417   -0.167  25854
        4568   1   11   .   1   1   46   46   LYS   HA   H  46     4.136     4.136    4.167   -0.031  25854
        4569   1   11   .   1   1   46   46   LYS   CA   C  46    59.603    59.603   58.414    1.189  25854
        4570   1   11   .   1   1   46   46   LYS   CB   C  46    32.470    32.470   31.987    0.483  25854
        4571   1   11   .   1   1   47   47   GLN   HA   H  47     4.034     4.034    4.119   -0.085  25854
        4572   1   11   .   1   1   48   48   LEU   HA   H  48     4.042     4.042    4.307   -0.265  25854
        4573   1   11   .   1   1   48   48   LEU   CA   C  48    58.085    58.085   57.888    0.197  25854
        4574   1   11   .   1   1   48   48   LEU   CB   C  48    42.371    42.371   42.011    0.360  25854
        4575   1   11   .   1   1   49   49   SER   HA   H  49     4.183     4.183    3.929    0.254  25854
        4576   1   11   .   1   1   49   49   SER   CA   C  49    61.932    61.932   61.635    0.297  25854
        4577   1   11   .   1   1   50   50   ARG   HA   H  50     4.159     4.159    4.129    0.030  25854
        4578   1   11   .   1   1   50   50   ARG   CA   C  50    58.431    58.431   58.048    0.383  25854
        4579   1   11   .   1   1   50   50   ARG   CB   C  50    30.152    30.152   29.643    0.509  25854
        4580   1   11   .   1   1   51   51   PHE   HA   H  51     4.322     4.322    4.481   -0.159  25854
        4581   1   11   .   1   1   51   51   PHE   CA   C  51    59.819    59.819   59.509    0.310  25854
        4582   1   11   .   1   1   51   51   PHE   CB   C  51    39.525    39.525   37.906    1.619  25854
        4583   1   11   .   1   1   52   52   ALA   HA   H  52     3.763     3.763    4.277   -0.514  25854
        4584   1   11   .   1   1   52   52   ALA   CA   C  52    52.378    52.378   51.306    1.072  25854
        4585   1   11   .   1   1   52   52   ALA   CB   C  52    19.378    19.378   18.623    0.755  25854
        4586   1   11   .   1   1   52   52   ALA    H   H  52     8.465     8.465    7.024    1.441  25854
        4587   1   11   .   1   1   53   53   SER   CB   C  53    61.826    61.826   61.592    0.234  25854
        4588   1   11   .   1   1   54   54   ALA   HA   H  54     4.932     4.932    4.528    0.404  25854
        4589   1   11   .   1   1   54   54   ALA   CA   C  54    49.133    49.133   50.644   -1.511  25854
        4590   1   11   .   1   1   54   54   ALA   CB   C  54    23.398    23.398   21.658    1.740  25854
        4591   1   11   .   1   1   55   55   SER   HA   H  55     4.766     4.766    4.685    0.081  25854
        4592   1   11   .   1   1   55   55   SER   CB   C  55    63.541    63.541   62.931    0.610  25854
        4593   1   11   .   1   1   56   56   ILE   HA   H  56     4.992     4.992    4.541    0.451  25854
        4594   1   11   .   1   1   56   56   ILE   CA   C  56    60.191    60.191   60.460   -0.269  25854
        4595   1   11   .   1   1   56   56   ILE   CB   C  56    40.511    40.511   40.016    0.495  25854
        4596   1   11   .   1   1   57   57   LYS   HA   H  57     4.754     4.754    4.664    0.090  25854
        4597   1   11   .   1   1   57   57   LYS   CA   C  57    54.655    54.655   54.800   -0.145  25854
        4598   1   11   .   1   1   57   57   LYS   CB   C  57    36.326    36.326   36.038    0.288  25854
        4599   1   11   .   1   1   57   57   LYS    H   H  57     8.732     8.732    9.040   -0.308  25854
        4600   1   11   .   1   1   58   58   ILE   HA   H  58     4.711     4.711    3.967    0.744  25854
        4601   1   11   .   1   1   58   58   ILE   CA   C  58    60.597    60.597   60.354    0.243  25854
        4602   1   11   .   1   1   58   58   ILE   CB   C  58    37.464    37.464   36.433    1.031  25854
        4603   1   11   .   1   1   59   59   ALA   HA   H  59     4.508     4.508    4.485    0.023  25854
        4604   1   11   .   1   1   59   59   ALA   CA   C  59    51.688    51.688   50.102    1.586  25854
        4605   1   11   .   1   1   59   59   ALA   CB   C  59    18.359    18.359   18.416   -0.057  25854
        4606   1   11   .   1   1   62   62   GLU   HA   H  62     4.039     4.039    4.270   -0.231  25854
        4607   1   11   .   1   1   62   62   GLU   CA   C  62    58.958    58.958   57.640    1.318  25854
        4608   1   11   .   1   1   62   62   GLU   CB   C  62    30.430    30.430   30.329    0.101  25854
        4609   1   11   .   1   1   63   63   THR   HA   H  63     4.786     4.786    4.848   -0.062  25854
        4610   1   11   .   1   1   63   63   THR   CA   C  63    58.498    58.498   58.300    0.198  25854
        4611   1   11   .   1   1   63   63   THR   CB   C  63    69.943    69.943   70.359   -0.416  25854
        4612   1   11   .   1   1   64   64   PRO   HA   H  64     4.289     4.289    4.375   -0.086  25854
        4613   1   11   .   1   1   64   64   PRO   CA   C  64    64.733    64.733   63.845    0.888  25854
        4614   1   11   .   1   1   64   64   PRO   CB   C  64    31.673    31.673   31.506    0.167  25854
        4615   1   11   .   1   1   65   65   ASP   HA   H  65     4.640     4.640    4.596    0.044  25854
        4616   1   11   .   1   1   65   65   ASP   CA   C  65    52.859    52.859   52.629    0.230  25854
        4617   1   11   .   1   1   65   65   ASP   CB   C  65    40.460    40.460   40.538   -0.078  25854
        4618   1   11   .   1   1   65   65   ASP    H   H  65     7.985     7.985    7.784    0.201  25854
        4619   1   11   .   1   1   66   66   SER   CB   C  66    63.942    63.942   63.674    0.268  25854
        4620   1   11   .   1   1   66   66   SER    H   H  66     7.515     7.515    7.646   -0.131  25854
        4621   1   11   .   1   1   67   67   LYS   HA   H  67     4.343     4.343    4.178    0.165  25854
        4622   1   11   .   1   1   67   67   LYS   CA   C  67    57.242    57.242   57.810   -0.568  25854
        4623   1   11   .   1   1   67   67   LYS   CB   C  67    32.803    32.803   32.847   -0.044  25854
        4624   1   11   .   1   1   68   68   VAL   HA   H  68     5.193     5.193    4.280    0.912  25854
        4625   1   11   .   1   1   68   68   VAL   CA   C  68    58.972    58.972   60.054   -1.082  25854
        4626   1   11   .   1   1   68   68   VAL   CB   C  68    36.216    36.216   34.208    2.008  25854
        4627   1   11   .   1   1   69   69   ARG   HA   H  69     4.692     4.692    4.632    0.060  25854
        4628   1   11   .   1   1   69   69   ARG   CA   C  69    52.273    52.273   54.226   -1.953  25854
        4629   1   11   .   1   1   69   69   ARG   CB   C  69    32.761    32.761   33.134   -0.373  25854
        4630   1   11   .   1   1   70   70   MET   HA   H  70     3.798     3.798    5.485   -1.687  25854
        4631   1   11   .   1   1   70   70   MET   CA   C  70    55.444    55.444   55.036    0.408  25854
        4632   1   11   .   1   1   70   70   MET   CB   C  70    36.034    36.034   34.152    1.882  25854
        4633   1   11   .   1   1   71   71   VAL   HA   H  71     4.312     4.312    4.446   -0.134  25854
        4634   1   11   .   1   1   71   71   VAL   CA   C  71    60.897    60.897   60.319    0.578  25854
        4635   1   11   .   1   1   72   72   VAL   HA   H  72     4.662     4.662    4.179    0.483  25854
        4636   1   11   .   1   1   72   72   VAL   CA   C  72    61.766    61.766   61.336    0.430  25854
        4637   1   11   .   1   1   72   72   VAL   CB   C  72    31.464    31.464   31.945   -0.481  25854
        4638   1   11   .   1   1   73   73   ILE   HA   H  73     4.933     4.933    5.297   -0.364  25854
        4639   1   11   .   1   1   73   73   ILE   CA   C  73    60.790    60.790   58.739    2.051  25854
        4640   1   11   .   1   1   73   73   ILE   CB   C  73    40.101    40.101   41.608   -1.507  25854
        4641   1   11   .   1   1   73   73   ILE    H   H  73     8.981     8.981    8.360    0.621  25854
        4642   1   11   .   1   1   74   74   THR   HA   H  74     5.630     5.630    5.121    0.509  25854
        4643   1   11   .   1   1   74   74   THR   CA   C  74    60.813    60.813   61.138   -0.325  25854
        4644   1   11   .   1   1   74   74   THR   CB   C  74    70.966    70.966   70.104    0.862  25854
        4645   1   11   .   1   1   74   74   THR    H   H  74     9.227     9.227    8.474    0.753  25854
        4646   1   11   .   1   1   75   75   GLY   CA   C  75    45.032    45.032   44.148    0.884  25854
        4647   1   11   .   1   1   76   76   PRO   HA   H  76     5.169     5.169    4.835    0.334  25854
        4648   1   11   .   1   1   76   76   PRO   CA   C  76    62.448    62.448   61.377    1.071  25854
        4649   1   11   .   1   1   76   76   PRO   CB   C  76    30.567    30.567   30.974   -0.407  25854
        4650   1   11   .   1   1   77   77   PRO   HA   H  77     3.960     3.960    4.321   -0.361  25854
        4651   1   11   .   1   1   77   77   PRO   CA   C  77    67.086    67.086   65.883    1.202  25854
        4652   1   11   .   1   1   78   78   GLU   HA   H  78     4.135     4.135    4.202   -0.067  25854
        4653   1   11   .   1   1   78   78   GLU   CA   C  78    59.899    59.899   59.710    0.189  25854
        4654   1   11   .   1   1   78   78   GLU   CB   C  78    29.030    29.030   29.000    0.030  25854
        4655   1   11   .   1   1   78   78   GLU    H   H  78     9.555     9.555    8.587    0.968  25854
        4656   1   11   .   1   1   79   79   ALA   HA   H  79     4.369     4.369    4.224    0.145  25854
        4657   1   11   .   1   1   79   79   ALA   CA   C  79    54.273    54.273   54.676   -0.403  25854
        4658   1   11   .   1   1   79   79   ALA   CB   C  79    20.129    20.129   18.124    2.005  25854
        4659   1   11   .   1   1   79   79   ALA    H   H  79     7.018     7.018    7.968   -0.950  25854
        4660   1   11   .   1   1   80   80   GLN   HA   H  80     3.782     3.782    3.998   -0.216  25854
        4661   1   11   .   1   1   80   80   GLN   CA   C  80    58.141    58.141   59.263   -1.122  25854
        4662   1   11   .   1   1   81   81   PHE   HA   H  81     4.104     4.104    4.419   -0.315  25854
        4663   1   11   .   1   1   81   81   PHE   CA   C  81    61.409    61.409   60.919    0.490  25854
        4664   1   11   .   1   1   81   81   PHE   CB   C  81    39.530    39.530   38.978    0.552  25854
        4665   1   11   .   1   1   81   81   PHE    H   H  81     8.005     8.005    8.656   -0.651  25854
        4666   1   11   .   1   1   82   82   LYS   HA   H  82     3.997     3.997    3.804    0.193  25854
        4667   1   11   .   1   1   82   82   LYS   CA   C  82    60.011    60.011   59.336    0.675  25854
        4668   1   11   .   1   1   83   83   ALA   HA   H  83     3.937     3.937    4.175   -0.238  25854
        4669   1   11   .   1   1   83   83   ALA   CA   C  83    55.239    55.239   54.830    0.409  25854
        4670   1   11   .   1   1   83   83   ALA   CB   C  83    19.027    19.027   18.368    0.659  25854
        4671   1   11   .   1   1   85   85   GLY   CA   C  85    47.426    47.426   46.379    1.047  25854
        4672   1   11   .   1   1   86   86   ARG   HA   H  86     4.155     4.155    4.187   -0.032  25854
        4673   1   11   .   1   1   86   86   ARG   CA   C  86    57.053    57.053   56.832    0.221  25854
        4674   1   11   .   1   1   86   86   ARG   CB   C  86    30.173    30.173   29.595    0.578  25854
        4675   1   11   .   1   1   87   87   ILE   HA   H  87     3.484     3.484    3.801   -0.317  25854
        4676   1   11   .   1   1   87   87   ILE   CA   C  87    65.702    65.702   63.474    2.228  25854
        4677   1   11   .   1   1   87   87   ILE   CB   C  87    37.382    37.382   37.563   -0.181  25854
        4678   1   11   .   1   1   87   87   ILE    H   H  87     7.681     7.681    7.649    0.032  25854
        4679   1   11   .   1   1   88   88   TYR   HA   H  88     3.798     3.798    4.208   -0.410  25854
        4680   1   11   .   1   1   88   88   TYR   CA   C  88    62.987    62.987   61.179    1.808  25854
        4681   1   11   .   1   1   88   88   TYR   CB   C  88    38.104    38.104   37.498    0.606  25854
        4682   1   11   .   1   1   88   88   TYR    H   H  88     8.021     8.021    8.493   -0.472  25854
        4683   1   11   .   1   1   89   89   GLY    H   H  89     8.005     8.005    7.780    0.225  25854
        4684   1   11   .   1   1   90   90   LYS   HA   H  90     4.177     4.177    4.143    0.034  25854
        4685   1   11   .   1   1   90   90   LYS   CA   C  90    57.418    57.418   58.447   -1.029  25854
        4686   1   11   .   1   1   90   90   LYS   CB   C  90    31.390    31.390   31.797   -0.407  25854
        4687   1   11   .   1   1   91   91   LEU   HA   H  91     4.138     4.138    4.278   -0.140  25854
        4688   1   11   .   1   1   91   91   LEU   CA   C  91    57.805    57.805   58.124   -0.319  25854
        4689   1   11   .   1   1   91   91   LEU   CB   C  91    40.733    40.733   40.936   -0.203  25854
        4690   1   11   .   1   1   91   91   LEU    H   H  91     7.545     7.545    7.599   -0.054  25854
        4691   1   11   .   1   1   92   92   LYS   HA   H  92     4.316     4.316    4.376   -0.060  25854
        4692   1   11   .   1   1   92   92   LYS   CA   C  92    58.765    58.765   58.382    0.383  25854
        4693   1   11   .   1   1   92   92   LYS   CB   C  92    32.134    32.134   31.924    0.210  25854
        4694   1   11   .   1   1   93   93   GLU   HA   H  93     4.085     4.085    4.165   -0.080  25854
        4695   1   11   .   1   1   93   93   GLU   CB   C  93    29.938    29.938   29.622    0.317  25854
        4696   1   11   .   1   1   94   94   GLU   HA   H  94     4.259     4.259    4.357   -0.098  25854
        4697   1   11   .   1   1   94   94   GLU   CA   C  94    55.394    55.394   55.580   -0.186  25854
        4698   1   11   .   1   1   94   94   GLU   CB   C  94    29.535    29.535   29.592   -0.057  25854
        4699   1   11   .   1   1   95   95   ASN   HA   H  95     4.508     4.508    4.469    0.039  25854
        4700   1   11   .   1   1   95   95   ASN   CA   C  95    55.499    55.499   54.354    1.145  25854
        4701   1   11   .   1   1   95   95   ASN   CB   C  95    37.054    37.054   36.958    0.096  25854
        4702   1   11   .   1   1   96   96   PHE   HA   H  96     4.157     4.157    4.318   -0.161  25854
        4703   1   11   .   1   1   96   96   PHE   CA   C  96    61.630    61.630   59.716    1.914  25854
        4704   1   11   .   1   1   96   96   PHE   CB   C  96    38.473    38.473   39.020   -0.547  25854
        4705   1   11   .   1   1   97   97   PHE   HA   H  97     4.551     4.551    4.675   -0.124  25854
        4706   1   11   .   1   1   97   97   PHE   CA   C  97    57.092    57.092   59.059   -1.967  25854
        4707   1   11   .   1   1   97   97   PHE   CB   C  97    41.072    41.072   40.928    0.144  25854
        4708   1   11   .   1   1   98   98   GLY   CA   C  98    44.746    44.746   44.571    0.175  25854
        4709   1   11   .   1   1   98   98   GLY    H   H  98     8.539     8.539    7.633    0.906  25854
        4710   1   11   .   1   1   99   99   PRO   HA   H  99     4.378     4.378    4.370    0.008  25854
        4711   1   11   .   1   1   99   99   PRO   CA   C  99    64.940    64.940   64.883    0.057  25854
        4712   1   11   .   1   1   99   99   PRO   CB   C  99    31.991    31.991   32.148   -0.157  25854
        4713   1   11   .   1   1  100  100   LYS   HA   H 100     4.359     4.359    4.438   -0.079  25854
        4714   1   11   .   1   1  100  100   LYS   CA   C 100    55.906    55.906   55.673    0.233  25854
        4715   1   11   .   1   1  100  100   LYS   CB   C 100    31.991    31.991   32.308   -0.317  25854
        4716   1   11   .   1   1  100  100   LYS    H   H 100     8.622     8.622    8.119    0.503  25854
        4717   1   11   .   1   1  101  101   GLU   HA   H 101     4.388     4.388    4.352    0.036  25854
        4718   1   11   .   1   1  101  101   GLU   CA   C 101    55.906    55.906   56.046   -0.140  25854
        4719   1   11   .   1   1  101  101   GLU   CB   C 101    32.523    32.523   30.338    2.184  25854
        4720   1   11   .   1   1  101  101   GLU    H   H 101     7.569     7.569    7.893   -0.324  25854
        4721   1   11   .   1   1  102  102   GLU   HA   H 102     4.296     4.296    4.268    0.028  25854
        4722   1   11   .   1   1  102  102   GLU   CA   C 102    55.375    55.375   56.938   -1.563  25854
        4723   1   11   .   1   1  102  102   GLU   CB   C 102    30.397    30.397   30.701   -0.305  25854
        4724   1   11   .   1   1  102  102   GLU    H   H 102     8.440     8.440    8.650   -0.210  25854
        4725   1   11   .   1   1  103  103   VAL   HA   H 103     2.768     2.768    3.841   -1.073  25854
        4726   1   11   .   1   1  103  103   VAL   CA   C 103    63.346    63.346   62.235    1.111  25854
        4727   1   11   .   1   1  103  103   VAL   CB   C 103    31.991    31.991   32.749   -0.758  25854
        4728   1   11   .   1   1  103  103   VAL    H   H 103     8.552     8.552    8.614   -0.062  25854
        4729   1   11   .   1   1  104  104   LYS   HA   H 104     4.614     4.614    4.777   -0.163  25854
        4730   1   11   .   1   1  104  104   LYS   CA   C 104    55.375    55.375   54.575    0.800  25854
        4731   1   11   .   1   1  104  104   LYS   CB   C 104    35.180    35.180   31.918    3.262  25854
        4732   1   11   .   1   1  104  104   LYS    H   H 104     6.924     6.924    7.836   -0.912  25854
        4733   1   11   .   1   1  105  105   LEU   HA   H 105     4.911     4.911    4.762    0.149  25854
        4734   1   11   .   1   1  105  105   LEU   CA   C 105    52.717    52.717   53.087   -0.370  25854
        4735   1   11   .   1   1  105  105   LEU   CB   C 105    45.277    45.277   45.259    0.018  25854
        4736   1   11   .   1   1  106  106   GLU   HA   H 106     4.908     4.908    4.950   -0.042  25854
        4737   1   11   .   1   1  106  106   GLU   CA   C 106    57.055    57.055   57.237   -0.182  25854
        4738   1   11   .   1   1  106  106   GLU   CB   C 106    32.070    32.070   30.141    1.929  25854
        4739   1   11   .   1   1  106  106   GLU    H   H 106     8.982     8.982    8.904    0.078  25854
        4740   1   11   .   1   1  107  107   THR   HA   H 107     5.524     5.524    4.866    0.658  25854
        4741   1   11   .   1   1  107  107   THR   CA   C 107    61.220    61.220   61.720   -0.500  25854
        4742   1   11   .   1   1  107  107   THR   CB   C 107    71.849    71.849   70.635    1.214  25854
        4743   1   11   .   1   1  107  107   THR    H   H 107     9.357     9.357    9.086    0.271  25854
        4744   1   11   .   1   1  108  108   HIS   HA   H 108     6.061     6.061    5.527    0.534  25854
        4745   1   11   .   1   1  108  108   HIS   CA   C 108    53.249    53.249   54.606   -1.357  25854
        4746   1   11   .   1   1  108  108   HIS   CB   C 108    35.180    35.180   32.226    2.954  25854
        4747   1   11   .   1   1  109  109   ILE   HA   H 109     4.640     4.640    4.734   -0.094  25854
        4748   1   11   .   1   1  109  109   ILE   CA   C 109    59.095    59.095   58.861    0.234  25854
        4749   1   11   .   1   1  109  109   ILE   CB   C 109    41.026    41.026   41.768   -0.742  25854
        4750   1   11   .   1   1  109  109   ILE    H   H 109     8.818     8.818    8.137    0.681  25854
        4751   1   11   .   1   1  110  110   ARG   HA   H 110     5.234     5.234    5.012    0.222  25854
        4752   1   11   .   1   1  110  110   ARG   CA   C 110    54.843    54.843   54.525    0.318  25854
        4753   1   11   .   1   1  110  110   ARG   CB   C 110    31.991    31.991   30.060    1.931  25854
        4754   1   11   .   1   1  110  110   ARG    H   H 110     8.568     8.568    8.519    0.049  25854
        4755   1   11   .   1   1  111  111   VAL   HA   H 111     4.874     4.874    4.785    0.089  25854
        4756   1   11   .   1   1  111  111   VAL   CA   C 111    56.969    56.969   57.817   -0.848  25854
        4757   1   11   .   1   1  111  111   VAL   CB   C 111    33.585    33.585   34.502   -0.917  25854
        4758   1   11   .   1   1  111  111   VAL    H   H 111     8.935     8.935    9.057   -0.122  25854
        4759   1   11   .   1   1  112  112   PRO   HA   H 112     4.499     4.499    4.505   -0.006  25854
        4760   1   11   .   1   1  112  112   PRO   CA   C 112    63.346    63.346   63.153    0.193  25854
        4761   1   11   .   1   1  112  112   PRO   CB   C 112    31.991    31.991   31.712    0.279  25854
        4762   1   11   .   1   1  113  113   ALA   HA   H 113     3.910     3.910    3.960   -0.050  25854
        4763   1   11   .   1   1  113  113   ALA   CA   C 113    55.906    55.906   55.770    0.136  25854
        4764   1   11   .   1   1  113  113   ALA   CB   C 113    18.174    18.174   18.702   -0.528  25854
        4765   1   11   .   1   1  113  113   ALA    H   H 113     9.220     9.220    8.700    0.520  25854
        4766   1   11   .   1   1  114  114   SER   HA   H 114     4.210     4.210    4.200    0.010  25854
        4767   1   11   .   1   1  114  114   SER   CA   C 114    60.157    60.157   60.637   -0.480  25854
        4768   1   11   .   1   1  115  115   ALA   HA   H 115     4.485     4.485    4.067    0.418  25854
        4769   1   11   .   1   1  115  115   ALA   CA   C 115    52.186    52.186   54.352   -2.166  25854
        4770   1   11   .   1   1  115  115   ALA   CB   C 115    20.299    20.299   18.111    2.188  25854
        4771   1   11   .   1   1  115  115   ALA    H   H 115     7.752     7.752    7.303    0.449  25854
        4772   1   11   .   1   1  116  116   ALA   HA   H 116     3.587     3.587    4.087   -0.500  25854
        4773   1   11   .   1   1  116  116   ALA   CA   C 116    55.375    55.375   54.842    0.533  25854
        4774   1   11   .   1   1  116  116   ALA   CB   C 116    18.174    18.174   18.287   -0.113  25854
        4775   1   11   .   1   1  116  116   ALA    H   H 116     7.429     7.429    7.945   -0.516  25854
        4776   1   11   .   1   1  117  117   GLY   CA   C 117    46.340    46.340   46.451   -0.111  25854
        4777   1   11   .   1   1  118  118   ARG   HA   H 118     4.177     4.177    4.137    0.040  25854
        4778   1   11   .   1   1  118  118   ARG   CB   C 118    30.397    30.397   30.356    0.041  25854
        4779   1   11   .   1   1  119  119   VAL   HA   H 119     3.652     3.652    3.723   -0.071  25854
        4780   1   11   .   1   1  119  119   VAL   CA   C 119    64.940    64.940   65.055   -0.115  25854
        4781   1   11   .   1   1  119  119   VAL   CB   C 119    31.991    31.991   32.165   -0.174  25854
        4782   1   11   .   1   1  120  120   ILE   HA   H 120     3.827     3.827    3.822    0.005  25854
        4783   1   11   .   1   1  120  120   ILE   CB   C 120    39.431    39.431   38.406    1.025  25854
        4784   1   11   .   1   1  121  121   GLY   CA   C 121    43.062    43.062   45.340   -2.279  25854
        4785   1   11   .   1   1  121  121   GLY    H   H 121     7.924     7.924    7.892    0.032  25854
        4786   1   11   .   1   1  125  125   LYS   HA   H 125     4.147     4.147    4.615   -0.468  25854
        4787   1   11   .   1   1  127  127   VAL   HA   H 127     3.919     3.919    3.682    0.237  25854
        4788   1   11   .   1   1  128  128   ASN   HA   H 128     4.488     4.488    4.338    0.150  25854
        4789   1   11   .   1   1  128  128   ASN   CA   C 128    55.375    55.375   55.985   -0.610  25854
        4790   1   11   .   1   1  128  128   ASN   CB   C 128    38.368    38.368   38.004    0.364  25854
        4791   1   11   .   1   1  128  128   ASN    H   H 128     8.050     8.050    8.389   -0.339  25854
        4792   1   11   .   1   1  129  129   GLU    H   H 129     8.138     8.138    7.834    0.304  25854
        4793   1   11   .   1   1  130  130   LEU   HA   H 130     4.060     4.060    3.928    0.132  25854
        4794   1   11   .   1   1  130  130   LEU   CB   C 130    42.088    42.088   41.854    0.234  25854
        4795   1   11   .   1   1  131  131   GLN   HA   H 131     4.294     4.294    4.005    0.289  25854
        4796   1   11   .   1   1  131  131   GLN   CA   C 131    59.095    59.095   58.766    0.329  25854
        4797   1   11   .   1   1  131  131   GLN   CB   C 131    29.281    29.281   28.494    0.787  25854
        4798   1   11   .   1   1  133  133   LEU   HA   H 133     4.271     4.271    4.152    0.119  25854
        4799   1   11   .   1   1  133  133   LEU   CB   C 133    43.151    43.151   42.535    0.616  25854
        4800   1   11   .   1   1  134  134   THR   HA   H 134     4.324     4.324    4.199    0.125  25854
        4801   1   11   .   1   1  134  134   THR   CA   C 134    61.752    61.752   63.340   -1.588  25854
        4802   1   11   .   1   1  134  134   THR   CB   C 134    70.047    70.047   70.642   -0.595  25854
        4803   1   11   .   1   1  135  135   ALA   HA   H 135     4.107     4.107    4.022    0.085  25854
        4804   1   11   .   1   1  135  135   ALA   CA   C 135    53.780    53.780   52.783    0.997  25854
        4805   1   11   .   1   1  135  135   ALA   CB   C 135    18.174    18.174   16.898    1.276  25854
        4806   1   11   .   1   1  135  135   ALA    H   H 135     8.013     8.013    7.761    0.252  25854
        4807   1   11   .   1   1  136  136   ALA   HA   H 136     4.539     4.539    4.584   -0.045  25854
        4808   1   11   .   1   1  136  136   ALA   CA   C 136    51.123    51.123   50.367    0.756  25854
        4809   1   11   .   1   1  136  136   ALA   CB   C 136    19.768    19.768   21.610   -1.842  25854
        4810   1   11   .   1   1  136  136   ALA    H   H 136     8.011     8.011    7.385    0.626  25854
        4811   1   11   .   1   1  137  137   GLU   HA   H 137     4.431     4.431    4.511   -0.080  25854
        4812   1   11   .   1   1  137  137   GLU   CB   C 137    36.243    36.243   30.299    5.944  25854
        4813   1   11   .   1   1  137  137   GLU    H   H 137     8.439     8.439    8.353    0.086  25854
        4814   1   11   .   1   1  138  138   VAL   HA   H 138     4.882     4.882    4.130    0.752  25854
        4815   1   11   .   1   1  138  138   VAL   CA   C 138    61.220    61.220   62.044   -0.824  25854
        4816   1   11   .   1   1  138  138   VAL   CB   C 138    33.585    33.585   31.890    1.695  25854
        4817   1   11   .   1   1  138  138   VAL    H   H 138     8.280     8.280    8.471   -0.191  25854
        4818   1   11   .   1   1  139  139   VAL   HA   H 139     4.221     4.221    4.292   -0.071  25854
        4819   1   11   .   1   1  139  139   VAL   CA   C 139    60.689    60.689   60.841   -0.152  25854
        4820   1   11   .   1   1  139  139   VAL   CB   C 139    36.243    36.243   32.640    3.603  25854
        4821   1   11   .   1   1  139  139   VAL    H   H 139     9.055     9.055    8.844    0.211  25854
        4822   1   11   .   1   1  140  140   VAL   HA   H 140     4.622     4.622    4.393    0.229  25854
        4823   1   11   .   1   1  140  140   VAL   CA   C 140    58.563    58.563   58.963   -0.400  25854
        4824   1   11   .   1   1  140  140   VAL   CB   C 140    31.991    31.991   32.661   -0.670  25854
        4825   1   11   .   1   1  141  141   PRO   HA   H 141     4.229     4.229    4.593   -0.364  25854
        4826   1   11   .   1   1  141  141   PRO   CA   C 141    63.346    63.346   62.157    1.189  25854
        4827   1   11   .   1   1  141  141   PRO   CB   C 141    31.460    31.460   33.048   -1.588  25854
        4828   1   11   .   1   1  142  142   ARG   HA   H 142     4.234     4.234    4.263   -0.029  25854
        4829   1   11   .   1   1  142  142   ARG   CA   C 142    56.437    56.437   57.189   -0.752  25854
        4830   1   11   .   1   1  142  142   ARG   CB   C 142    30.928    30.928   30.224    0.705  25854
        4831   1   11   .   1   1  142  142   ARG    H   H 142     8.499     8.499    8.645   -0.145  25854
        4832   1   11   .   1   1  143  143   ASP   HA   H 143     4.410     4.410    4.389    0.021  25854
        4833   1   11   .   1   1  143  143   ASP   CA   C 143    54.312    54.312   56.065   -1.753  25854
        4834   1   11   .   1   1  143  143   ASP   CB   C 143    39.431    39.431   40.049   -0.618  25854
        4835   1   11   .   1   1  143  143   ASP    H   H 143     8.691     8.691    8.233    0.458  25854
        4836   1   11   .   1   1  144  144   GLN   HA   H 144     4.365     4.365    4.417   -0.052  25854
        4837   1   11   .   1   1  144  144   GLN   CA   C 144    55.056    55.056   55.470   -0.414  25854
        4838   1   11   .   1   1  144  144   GLN   CB   C 144    31.069    31.069   28.314    2.755  25854
        4839   1   11   .   1   1  144  144   GLN    H   H 144     7.898     7.898    7.932   -0.034  25854
        4840   1   11   .   1   1  145  145   THR   HA   H 145     4.619     4.619    4.714   -0.095  25854
        4841   1   11   .   1   1  145  145   THR   CA   C 145    59.626    59.626   59.657   -0.031  25854
        4842   1   11   .   1   1  145  145   THR   CB   C 145    70.255    70.255   68.481    1.774  25854
        4843   1   11   .   1   1  145  145   THR    H   H 145     8.695     8.695    7.895    0.800  25854
        4844   1   11   .   1   1  146  146   PRO   HA   H 146     4.340     4.340    4.705   -0.365  25854
        4845   1   11   .   1   1  146  146   PRO   CA   C 146    62.815    62.815   62.639    0.176  25854
        4846   1   11   .   1   1  147  147   ASP   HA   H 147     4.549     4.549    4.367    0.182  25854
        4847   1   11   .   1   1  147  147   ASP   CA   C 147    52.717    52.717   55.698   -2.981  25854
        4848   1   11   .   1   1  147  147   ASP   CB   C 147    41.026    41.026   41.123   -0.097  25854
        4849   1   11   .   1   1  147  147   ASP    H   H 147     8.506     8.506    8.843   -0.337  25854
        4850   1   11   .   1   1  148  148   GLU   HA   H 148     4.170     4.170    4.091    0.079  25854
        4851   1   11   .   1   1  148  148   GLU   CA   C 148    58.563    58.563   58.909   -0.346  25854
        4852   1   11   .   1   1  148  148   GLU   CB   C 148    28.271    28.271   29.502   -1.231  25854
        4853   1   11   .   1   1  148  148   GLU    H   H 148     9.159     9.159    8.740    0.419  25854
        4854   1   11   .   1   1  149  149   ASN   HA   H 149     4.936     4.936    4.856    0.080  25854
        4855   1   11   .   1   1  149  149   ASN   CA   C 149    52.717    52.717   52.858   -0.141  25854
        4856   1   11   .   1   1  149  149   ASN   CB   C 149    39.431    39.431   39.680   -0.249  25854
        4857   1   11   .   1   1  149  149   ASN    H   H 149     8.364     8.364    7.670    0.694  25854
        4858   1   11   .   1   1  150  150   GLU   HA   H 150     3.771     3.771    3.898   -0.127  25854
        4859   1   11   .   1   1  150  150   GLU   CA   C 150    57.500    57.500   57.734   -0.234  25854
        4860   1   11   .   1   1  150  150   GLU   CB   C 150    27.850    27.850   27.500    0.350  25854
        4861   1   11   .   1   1  150  150   GLU    H   H 150     8.542     8.542    7.585    0.957  25854
        4862   1   11   .   1   1  151  151   GLN   HA   H 151     5.021     5.021    5.047   -0.026  25854
        4863   1   11   .   1   1  151  151   GLN   CA   C 151    54.843    54.843   55.222   -0.379  25854
        4864   1   11   .   1   1  151  151   GLN   CB   C 151    31.069    31.069   32.612   -1.544  25854
        4865   1   11   .   1   1  151  151   GLN    H   H 151     8.441     8.441    7.524    0.917  25854
        4866   1   11   .   1   1  152  152   VAL   HA   H 152     4.582     4.582    4.819   -0.237  25854
        4867   1   11   .   1   1  152  152   VAL   CA   C 152    58.563    58.563   58.907   -0.344  25854
        4868   1   11   .   1   1  152  152   VAL   CB   C 152    34.117    34.117   35.819   -1.702  25854
        4869   1   11   .   1   1  152  152   VAL    H   H 152     8.999     8.999    9.216   -0.217  25854
        4870   1   11   .   1   1  153  153   ILE   HA   H 153     4.628     4.628    5.000   -0.372  25854
        4871   1   11   .   1   1  153  153   ILE   CA   C 153    61.220    61.220   59.699    1.521  25854
        4872   1   11   .   1   1  153  153   ILE   CB   C 153    40.494    40.494   40.675   -0.181  25854
        4873   1   11   .   1   1  153  153   ILE    H   H 153     8.972     8.972    8.233    0.739  25854
        4874   1   11   .   1   1  154  154   VAL   HA   H 154     4.234     4.234    4.675   -0.441  25854
        4875   1   11   .   1   1  154  154   VAL   CA   C 154    61.752    61.752   59.641    2.111  25854
        4876   1   11   .   1   1  154  154   VAL   CB   C 154    33.585    33.585   35.349   -1.764  25854
        4877   1   11   .   1   1  154  154   VAL    H   H 154     8.557     8.557    8.454    0.103  25854
        4878   1   11   .   1   1  155  155   LYS   HA   H 155     5.154     5.154    4.717    0.437  25854
        4879   1   11   .   1   1  155  155   LYS   CA   C 155    54.843    54.843   54.474    0.369  25854
        4880   1   11   .   1   1  155  155   LYS   CB   C 155    34.648    34.648   33.016    1.632  25854
        4881   1   11   .   1   1  155  155   LYS    H   H 155     8.951     8.951    8.693    0.258  25854
        4882   1   11   .   1   1  156  156   ILE   HA   H 156     5.035     5.035    5.276   -0.241  25854
        4883   1   11   .   1   1  156  156   ILE   CA   C 156    60.157    60.157   60.057    0.100  25854
        4884   1   11   .   1   1  156  156   ILE   CB   C 156    41.557    41.557   39.695    1.862  25854
        4885   1   11   .   1   1  156  156   ILE    H   H 156     9.538     9.538    8.929    0.609  25854
        4886   1   11   .   1   1  157  157   ILE   HA   H 157     5.101     5.101    4.501    0.600  25854
        4887   1   11   .   1   1  157  157   ILE   CA   C 157    60.689    60.689   59.704    0.985  25854
        4888   1   11   .   1   1  157  157   ILE   CB   C 157    40.494    40.494   40.749   -0.255  25854
        4889   1   11   .   1   1  157  157   ILE    H   H 157     9.468     9.468    8.103    1.365  25854
        4890   1   11   .   1   1  158  158   GLY   CA   C 158    45.809    45.809   44.928    0.881  25854
        4891   1   11   .   1   1  158  158   GLY    H   H 158     8.236     8.236    8.240   -0.004  25854
        4892   1   11   .   1   1  159  159   HIS   HA   H 159     5.545     5.545    5.229    0.316  25854
        4893   1   11   .   1   1  159  159   HIS   CA   C 159    55.375    55.375   54.672    0.703  25854
        4894   1   11   .   1   1  159  159   HIS   CB   C 159    31.460    31.460   31.334    0.126  25854
        4895   1   11   .   1   1  159  159   HIS    H   H 159     7.986     7.986    8.112   -0.126  25854
        4896   1   11   .   1   1  160  160   PHE   HA   H 160     3.186     3.186    3.819   -0.633  25854
        4897   1   11   .   1   1  160  160   PHE   CA   C 160    62.283    62.283   60.221    2.062  25854
        4898   1   11   .   1   1  160  160   PHE   CB   C 160    38.368    38.368   37.144    1.224  25854
        4899   1   11   .   1   1  161  161   TYR   HA   H 161     3.440     3.440    4.116   -0.676  25854
        4900   1   11   .   1   1  161  161   TYR   CA   C 161    62.283    62.283   61.990    0.292  25854
        4901   1   11   .   1   1  161  161   TYR   CB   C 161    37.837    37.837   37.302    0.535  25854
        4902   1   11   .   1   1  162  162   ALA   HA   H 162     4.052     4.052    4.276   -0.224  25854
        4903   1   11   .   1   1  162  162   ALA   CA   C 162    54.843    54.843   54.349    0.493  25854
        4904   1   11   .   1   1  162  162   ALA   CB   C 162    18.705    18.705   18.075    0.630  25854
        4905   1   11   .   1   1  162  162   ALA    H   H 162     7.458     7.458    8.176   -0.718  25854
        4906   1   11   .   1   1  163  163   SER   HA   H 163     3.832     3.832    3.990   -0.158  25854
        4907   1   11   .   1   1  163  163   SER   CA   C 163    60.050    60.050   62.147   -2.097  25854
        4908   1   11   .   1   1  163  163   SER   CB   C 163    63.346    63.346   62.903    0.443  25854
        4909   1   11   .   1   1  163  163   SER    H   H 163     8.403     8.403    8.100    0.303  25854
        4910   1   11   .   1   1  164  164   GLN   HA   H 164     3.610     3.610    4.133   -0.523  25854
        4911   1   11   .   1   1  164  164   GLN   CA   C 164    58.563    58.563   58.691   -0.128  25854
        4912   1   11   .   1   1  164  164   GLN   CB   C 164     6.594     6.594   28.502  -21.908  25854
        4913   1   11   .   1   1  165  165   MET   HA   H 165     4.048     4.048    4.079   -0.031  25854
        4914   1   11   .   1   1  165  165   MET   CA   C 165    58.563    58.563   58.864   -0.301  25854
        4915   1   11   .   1   1  165  165   MET   CB   C 165    31.991    31.991   32.511   -0.520  25854
        4916   1   11   .   1   1  166  166   ALA   HA   H 166     3.918     3.918    3.949   -0.031  25854
        4917   1   11   .   1   1  166  166   ALA   CB   C 166    18.076    18.076   18.210   -0.134  25854
        4918   1   11   .   1   1  166  166   ALA    H   H 166     8.208     8.208    8.558   -0.350  25854
        4919   1   11   .   1   1  167  167   GLN   HA   H 167     3.628     3.628    3.921   -0.293  25854
        4920   1   11   .   1   1  167  167   GLN   CA   C 167    60.157    60.157   59.665    0.492  25854
        4921   1   11   .   1   1  167  167   GLN    H   H 167     8.393     8.393    8.542   -0.149  25854
        4922   1   11   .   1   1  168  168   ARG   HA   H 168     3.890     3.890    4.068   -0.178  25854
        4923   1   11   .   1   1  168  168   ARG   CA   C 168    53.036    53.036   58.925   -5.889  25854
        4924   1   11   .   1   1  168  168   ARG   CB   C 168    29.865    29.865   29.872   -0.007  25854
        4925   1   11   .   1   1  168  168   ARG    H   H 168     8.220     8.220    8.108    0.112  25854
        4926   1   11   .   1   1  169  169   LYS   HA   H 169     4.133     4.133    4.170   -0.037  25854
        4927   1   11   .   1   1  169  169   LYS   CA   C 169    58.563    58.563   58.509    0.054  25854
        4928   1   11   .   1   1  169  169   LYS   CB   C 169    31.991    31.991   32.160   -0.169  25854
        4929   1   11   .   1   1  169  169   LYS    H   H 169     8.042     8.042    7.456    0.586  25854
        4930   1   11   .   1   1  170  170   ILE   HA   H 170     3.530     3.530    3.758   -0.228  25854
        4931   1   11   .   1   1  170  170   ILE   CA   C 170    65.472    65.472   64.278    1.194  25854
        4932   1   11   .   1   1  170  170   ILE   CB   C 170    36.774    36.774   37.893   -1.119  25854
        4933   1   11   .   1   1  170  170   ILE    H   H 170     8.190     8.190    8.560   -0.370  25854
        4934   1   11   .   1   1  171  171   ARG   HA   H 171     3.867     3.867    4.034   -0.167  25854
        4935   1   11   .   1   1  171  171   ARG   CA   C 171    60.051    60.051   58.486    1.565  25854
        4936   1   11   .   1   1  171  171   ARG   CB   C 171    29.334    29.334   29.160    0.174  25854
        4937   1   11   .   1   1  171  171   ARG    H   H 171     7.984     7.984    8.114   -0.130  25854
        4938   1   11   .   1   1  172  172   ASP   HA   H 172     4.429     4.429    4.506   -0.077  25854
        4939   1   11   .   1   1  172  172   ASP   CA   C 172    57.500    57.500   57.171    0.329  25854
        4940   1   11   .   1   1  172  172   ASP   CB   C 172    40.494    40.494   41.324   -0.830  25854
        4941   1   11   .   1   1  172  172   ASP    H   H 172     7.993     7.993    7.569    0.424  25854
        4942   1   11   .   1   1  173  173   ILE   HA   H 173     3.650     3.650    3.850   -0.200  25854
        4943   1   11   .   1   1  173  173   ILE   CA   C 173    65.472    65.472   64.061    1.411  25854
        4944   1   11   .   1   1  173  173   ILE   CB   C 173    38.368    38.368   37.594    0.774  25854
        4945   1   11   .   1   1  174  174   LEU   HA   H 174     3.895     3.895    3.944   -0.049  25854
        4946   1   11   .   1   1  174  174   LEU   CA   C 174    57.500    57.500   57.787   -0.287  25854
        4947   1   11   .   1   1  174  174   LEU   CB   C 174    41.026    41.026   40.662    0.364  25854
        4948   1   11   .   1   1  174  174   LEU    H   H 174     8.270     8.270    7.792    0.478  25854
        4949   1   11   .   1   1  175  175   ALA   HA   H 175     4.144     4.144    3.955    0.189  25854
        4950   1   11   .   1   1  175  175   ALA   CA   C 175    54.056    54.056   54.950   -0.894  25854
        4951   1   11   .   1   1  175  175   ALA   CB   C 175    18.705    18.705   18.063    0.642  25854
        4952   1   11   .   1   1  175  175   ALA    H   H 175     7.960     7.960    7.669    0.291  25854
        4953   1   11   .   1   1  176  176   GLN   HA   H 176     4.093     4.093    4.022    0.071  25854
        4954   1   11   .   1   1  176  176   GLN   CA   C 176    58.054    58.054   58.635   -0.581  25854
        4955   1   11   .   1   1  176  176   GLN   CB   C 176    29.070    29.070   28.749    0.321  25854
        4956   1   11   .   1   1  176  176   GLN    H   H 176     7.696     7.696    7.592    0.104  25854
        4957   1   11   .   1   1  177  177   VAL   HA   H 177     3.825     3.825    3.700    0.125  25854
        4958   1   11   .   1   1  177  177   VAL   CA   C 177    64.051    64.051   66.102   -2.051  25854
        4959   1   11   .   1   1  177  177   VAL   CB   C 177    32.068    32.068   31.618    0.450  25854
        4960   1   11   .   1   1  177  177   VAL    H   H 177     7.850     7.850    8.149   -0.299  25854
        4961   1   11   .   1   1  179  179   GLN    H   H 179     7.862     7.862    8.000   -0.138  25854
        4962   1   12   .   1   1   22   22   GLN    H   H  22     8.152     8.152    7.736    0.416  25854
        4963   1   12   .   1   1   23   23   GLU   HA   H  23     4.576     4.576    4.386    0.190  25854
        4964   1   12   .   1   1   23   23   GLU   CA   C  23    55.105    55.105   56.176   -1.071  25854
        4965   1   12   .   1   1   23   23   GLU   CB   C  23    32.431    32.431   30.910    1.521  25854
        4966   1   12   .   1   1   23   23   GLU    H   H  23     7.926     7.926    8.665   -0.739  25854
        4967   1   12   .   1   1   24   24   THR   HA   H  24     5.298     5.298    5.489   -0.191  25854
        4968   1   12   .   1   1   24   24   THR   CA   C  24    62.286    62.286   61.177    1.109  25854
        4969   1   12   .   1   1   24   24   THR   CB   C  24    70.759    70.759   70.433    0.326  25854
        4970   1   12   .   1   1   25   25   VAL   HA   H  25     4.435     4.435    4.739   -0.304  25854
        4971   1   12   .   1   1   25   25   VAL   CA   C  25    60.621    60.621   59.746    0.875  25854
        4972   1   12   .   1   1   25   25   VAL   CB   C  25    35.023    35.023   34.833    0.190  25854
        4973   1   12   .   1   1   26   26   HIS   HA   H  26     5.539     5.539    5.446    0.093  25854
        4974   1   12   .   1   1   26   26   HIS   CA   C  26    52.142    52.142   53.989   -1.847  25854
        4975   1   12   .   1   1   27   27   VAL   HA   H  27     4.717     4.717    4.213    0.504  25854
        4976   1   12   .   1   1   27   27   VAL   CA   C  27    60.635    60.635   62.101   -1.466  25854
        4977   1   12   .   1   1   27   27   VAL   CB   C  27    35.238    35.238   33.065    2.173  25854
        4978   1   12   .   1   1   27   27   VAL    H   H  27     9.339     9.339    9.029    0.310  25854
        4979   1   12   .   1   1   28   28   PHE   HA   H  28     4.911     4.911    4.548    0.363  25854
        4980   1   12   .   1   1   28   28   PHE   CA   C  28    57.725    57.725   57.071    0.654  25854
        4981   1   12   .   1   1   28   28   PHE   CB   C  28    38.909    38.909   40.279   -1.371  25854
        4982   1   12   .   1   1   29   29   ILE   HA   H  29     4.886     4.886    4.712    0.174  25854
        4983   1   12   .   1   1   29   29   ILE   CA   C  29    57.114    57.114   56.737    0.377  25854
        4984   1   12   .   1   1   29   29   ILE   CB   C  29    38.915    38.915   40.543   -1.628  25854
        4985   1   12   .   1   1   30   30   PRO   HA   H  30     4.508     4.508    4.239    0.269  25854
        4986   1   12   .   1   1   30   30   PRO   CA   C  30    62.909    62.909   62.781    0.128  25854
        4987   1   12   .   1   1   30   30   PRO   CB   C  30    31.841    31.841   31.857   -0.016  25854
        4988   1   12   .   1   1   31   31   ALA   HA   H  31     3.593     3.593    3.879   -0.286  25854
        4989   1   12   .   1   1   31   31   ALA   CA   C  31    55.496    55.496   54.818    0.678  25854
        4990   1   12   .   1   1   31   31   ALA   CB   C  31    18.071    18.071   18.658   -0.587  25854
        4991   1   12   .   1   1   32   32   GLN   HA   H  32     4.183     4.183    4.116    0.067  25854
        4992   1   12   .   1   1   32   32   GLN   CA   C  32    57.341    57.341   57.857   -0.516  25854
        4993   1   12   .   1   1   32   32   GLN   CB   C  32    27.867    27.867   28.414   -0.547  25854
        4994   1   12   .   1   1   33   33   ALA   HA   H  33     3.958     3.958    4.587   -0.629  25854
        4995   1   12   .   1   1   33   33   ALA   CA   C  33    51.416    51.416   52.696   -1.280  25854
        4996   1   12   .   1   1   33   33   ALA   CB   C  33    19.084    19.084   20.276   -1.192  25854
        4997   1   12   .   1   1   34   34   VAL   HA   H  34     2.886     2.886    3.549   -0.663  25854
        4998   1   12   .   1   1   34   34   VAL   CA   C  34    67.342    67.342   65.440    1.902  25854
        4999   1   12   .   1   1   34   34   VAL   CB   C  34    31.522    31.522   31.763   -0.241  25854
        5000   1   12   .   1   1   35   35   GLY   CA   C  35    46.899    46.899   47.214   -0.315  25854
        5001   1   12   .   1   1   36   36   ALA   HA   H  36     2.993     2.993    4.359   -1.366  25854
        5002   1   12   .   1   1   36   36   ALA   CA   C  36    53.238    53.238   53.885   -0.647  25854
        5003   1   12   .   1   1   36   36   ALA   CB   C  36    18.247    18.247   18.346   -0.100  25854
        5004   1   12   .   1   1   37   37   ILE   HA   H  37     3.451     3.451    3.759   -0.308  25854
        5005   1   12   .   1   1   37   37   ILE   CA   C  37    60.517    60.517   62.746   -2.229  25854
        5006   1   12   .   1   1   37   37   ILE   CB   C  37    35.310    35.310   36.641   -1.331  25854
        5007   1   12   .   1   1   38   38   ILE   HA   H  38     3.889     3.889    3.694    0.195  25854
        5008   1   12   .   1   1   38   38   ILE   CA   C  38    64.581    64.581   65.004   -0.423  25854
        5009   1   12   .   1   1   38   38   ILE   CB   C  38    38.840    38.840   38.508    0.333  25854
        5010   1   12   .   1   1   39   39   GLY   CA   C  39    47.152    47.152   44.423    2.728  25854
        5011   1   12   .   1   1   40   40   LYS   HA   H  40     4.580     4.580    3.738    0.842  25854
        5012   1   12   .   1   1   40   40   LYS   CA   C  40    58.370    58.370   58.774   -0.404  25854
        5013   1   12   .   1   1   41   41   LYS   CB   C  41    32.800    32.800   33.688   -0.888  25854
        5014   1   12   .   1   1   44   44   HIS   HA   H  44     4.342     4.342    4.571   -0.229  25854
        5015   1   12   .   1   1   44   44   HIS   CB   C  44    27.233    27.233   30.075   -2.842  25854
        5016   1   12   .   1   1   45   45   ILE   HA   H  45     3.888     3.888    3.907   -0.019  25854
        5017   1   12   .   1   1   45   45   ILE   CA   C  45    64.638    64.638   63.449    1.189  25854
        5018   1   12   .   1   1   45   45   ILE   CB   C  45    37.250    37.250   37.486   -0.236  25854
        5019   1   12   .   1   1   46   46   LYS   HA   H  46     4.136     4.136    4.176   -0.040  25854
        5020   1   12   .   1   1   46   46   LYS   CA   C  46    59.603    59.603   58.649    0.954  25854
        5021   1   12   .   1   1   46   46   LYS   CB   C  46    32.470    32.470   31.969    0.501  25854
        5022   1   12   .   1   1   47   47   GLN   HA   H  47     4.034     4.034    4.080   -0.046  25854
        5023   1   12   .   1   1   48   48   LEU   HA   H  48     4.042     4.042    4.210   -0.168  25854
        5024   1   12   .   1   1   48   48   LEU   CA   C  48    58.085    58.085   57.849    0.236  25854
        5025   1   12   .   1   1   48   48   LEU   CB   C  48    42.371    42.371   41.851    0.520  25854
        5026   1   12   .   1   1   49   49   SER   HA   H  49     4.183     4.183    4.205   -0.022  25854
        5027   1   12   .   1   1   49   49   SER   CA   C  49    61.932    61.932   61.506    0.426  25854
        5028   1   12   .   1   1   50   50   ARG   HA   H  50     4.159     4.159    4.096    0.063  25854
        5029   1   12   .   1   1   50   50   ARG   CA   C  50    58.431    58.431   59.115   -0.684  25854
        5030   1   12   .   1   1   50   50   ARG   CB   C  50    30.152    30.152   30.279   -0.127  25854
        5031   1   12   .   1   1   51   51   PHE   HA   H  51     4.322     4.322    4.171    0.151  25854
        5032   1   12   .   1   1   51   51   PHE   CA   C  51    59.819    59.819   60.708   -0.889  25854
        5033   1   12   .   1   1   51   51   PHE   CB   C  51    39.525    39.525   39.005    0.520  25854
        5034   1   12   .   1   1   52   52   ALA   HA   H  52     3.763     3.763    3.892   -0.129  25854
        5035   1   12   .   1   1   52   52   ALA   CA   C  52    52.378    52.378   51.533    0.845  25854
        5036   1   12   .   1   1   52   52   ALA   CB   C  52    19.378    19.378   19.455   -0.077  25854
        5037   1   12   .   1   1   52   52   ALA    H   H  52     8.465     8.465    8.204    0.261  25854
        5038   1   12   .   1   1   53   53   SER   CB   C  53    61.826    61.826   60.591    1.235  25854
        5039   1   12   .   1   1   54   54   ALA   HA   H  54     4.932     4.932    4.587    0.345  25854
        5040   1   12   .   1   1   54   54   ALA   CA   C  54    49.133    49.133   51.048   -1.915  25854
        5041   1   12   .   1   1   54   54   ALA   CB   C  54    23.398    23.398   21.990    1.408  25854
        5042   1   12   .   1   1   55   55   SER   HA   H  55     4.766     4.766    4.718    0.048  25854
        5043   1   12   .   1   1   55   55   SER   CB   C  55    63.541    63.541   63.072    0.469  25854
        5044   1   12   .   1   1   56   56   ILE   HA   H  56     4.992     4.992    4.366    0.626  25854
        5045   1   12   .   1   1   56   56   ILE   CA   C  56    60.191    60.191   60.681   -0.490  25854
        5046   1   12   .   1   1   56   56   ILE   CB   C  56    40.511    40.511   38.920    1.591  25854
        5047   1   12   .   1   1   57   57   LYS   HA   H  57     4.754     4.754    4.765   -0.011  25854
        5048   1   12   .   1   1   57   57   LYS   CA   C  57    54.655    54.655   54.175    0.480  25854
        5049   1   12   .   1   1   57   57   LYS   CB   C  57    36.326    36.326   36.565   -0.239  25854
        5050   1   12   .   1   1   57   57   LYS    H   H  57     8.732     8.732    8.739   -0.007  25854
        5051   1   12   .   1   1   58   58   ILE   HA   H  58     4.711     4.711    4.345    0.366  25854
        5052   1   12   .   1   1   58   58   ILE   CA   C  58    60.597    60.597   59.166    1.431  25854
        5053   1   12   .   1   1   58   58   ILE   CB   C  58    37.464    37.464   36.224    1.240  25854
        5054   1   12   .   1   1   59   59   ALA   HA   H  59     4.508     4.508    4.720   -0.212  25854
        5055   1   12   .   1   1   59   59   ALA   CA   C  59    51.688    51.688   49.158    2.530  25854
        5056   1   12   .   1   1   59   59   ALA   CB   C  59    18.359    18.359   19.277   -0.918  25854
        5057   1   12   .   1   1   62   62   GLU   HA   H  62     4.039     4.039    4.098   -0.059  25854
        5058   1   12   .   1   1   62   62   GLU   CA   C  62    58.958    58.958   58.117    0.841  25854
        5059   1   12   .   1   1   62   62   GLU   CB   C  62    30.430    30.430   29.732    0.698  25854
        5060   1   12   .   1   1   63   63   THR   HA   H  63     4.786     4.786    4.769    0.017  25854
        5061   1   12   .   1   1   63   63   THR   CA   C  63    58.498    58.498   58.631   -0.133  25854
        5062   1   12   .   1   1   63   63   THR   CB   C  63    69.943    69.943   70.113   -0.170  25854
        5063   1   12   .   1   1   64   64   PRO   HA   H  64     4.289     4.289    4.369   -0.080  25854
        5064   1   12   .   1   1   64   64   PRO   CA   C  64    64.733    64.733   63.803    0.930  25854
        5065   1   12   .   1   1   64   64   PRO   CB   C  64    31.673    31.673   31.944   -0.271  25854
        5066   1   12   .   1   1   65   65   ASP   HA   H  65     4.640     4.640    4.621    0.019  25854
        5067   1   12   .   1   1   65   65   ASP   CA   C  65    52.859    52.859   54.587   -1.728  25854
        5068   1   12   .   1   1   65   65   ASP   CB   C  65    40.460    40.460   40.723   -0.263  25854
        5069   1   12   .   1   1   65   65   ASP    H   H  65     7.985     7.985    8.091   -0.106  25854
        5070   1   12   .   1   1   66   66   SER   CB   C  66    63.942    63.942   64.207   -0.265  25854
        5071   1   12   .   1   1   66   66   SER    H   H  66     7.515     7.515    7.572   -0.057  25854
        5072   1   12   .   1   1   67   67   LYS   HA   H  67     4.343     4.343    4.278    0.065  25854
        5073   1   12   .   1   1   67   67   LYS   CA   C  67    57.242    57.242   56.050    1.192  25854
        5074   1   12   .   1   1   67   67   LYS   CB   C  67    32.803    32.803   32.385    0.418  25854
        5075   1   12   .   1   1   68   68   VAL   HA   H  68     5.193     5.193    4.014    1.179  25854
        5076   1   12   .   1   1   68   68   VAL   CA   C  68    58.972    58.972   59.423   -0.452  25854
        5077   1   12   .   1   1   68   68   VAL   CB   C  68    36.216    36.216   34.466    1.750  25854
        5078   1   12   .   1   1   69   69   ARG   HA   H  69     4.692     4.692    4.501    0.191  25854
        5079   1   12   .   1   1   69   69   ARG   CA   C  69    52.273    52.273   54.499   -2.226  25854
        5080   1   12   .   1   1   69   69   ARG   CB   C  69    32.761    32.761   33.748   -0.987  25854
        5081   1   12   .   1   1   70   70   MET   HA   H  70     3.798     3.798    5.493   -1.695  25854
        5082   1   12   .   1   1   70   70   MET   CA   C  70    55.444    55.444   54.508    0.936  25854
        5083   1   12   .   1   1   70   70   MET   CB   C  70    36.034    36.034   35.599    0.435  25854
        5084   1   12   .   1   1   71   71   VAL   HA   H  71     4.312     4.312    4.483   -0.171  25854
        5085   1   12   .   1   1   71   71   VAL   CA   C  71    60.897    60.897   61.572   -0.675  25854
        5086   1   12   .   1   1   72   72   VAL   HA   H  72     4.662     4.662    4.978   -0.316  25854
        5087   1   12   .   1   1   72   72   VAL   CA   C  72    61.766    61.766   59.504    2.262  25854
        5088   1   12   .   1   1   72   72   VAL   CB   C  72    31.464    31.464   33.688   -2.224  25854
        5089   1   12   .   1   1   73   73   ILE   HA   H  73     4.933     4.933    5.596   -0.663  25854
        5090   1   12   .   1   1   73   73   ILE   CA   C  73    60.790    60.790   58.335    2.455  25854
        5091   1   12   .   1   1   73   73   ILE   CB   C  73    40.101    40.101   41.805   -1.704  25854
        5092   1   12   .   1   1   73   73   ILE    H   H  73     8.981     8.981    8.319    0.662  25854
        5093   1   12   .   1   1   74   74   THR   HA   H  74     5.630     5.630    5.491    0.139  25854
        5094   1   12   .   1   1   74   74   THR   CA   C  74    60.813    60.813   61.208   -0.395  25854
        5095   1   12   .   1   1   74   74   THR   CB   C  74    70.966    70.966   70.194    0.772  25854
        5096   1   12   .   1   1   74   74   THR    H   H  74     9.227     9.227    8.680    0.547  25854
        5097   1   12   .   1   1   75   75   GLY   CA   C  75    45.032    45.032   44.168    0.864  25854
        5098   1   12   .   1   1   76   76   PRO   HA   H  76     5.169     5.169    5.032    0.137  25854
        5099   1   12   .   1   1   76   76   PRO   CA   C  76    62.448    62.448   61.217    1.231  25854
        5100   1   12   .   1   1   76   76   PRO   CB   C  76    30.567    30.567   30.841   -0.274  25854
        5101   1   12   .   1   1   77   77   PRO   HA   H  77     3.960     3.960    4.027   -0.067  25854
        5102   1   12   .   1   1   77   77   PRO   CA   C  77    67.086    67.086   66.388    0.698  25854
        5103   1   12   .   1   1   78   78   GLU   HA   H  78     4.135     4.135    4.050    0.085  25854
        5104   1   12   .   1   1   78   78   GLU   CA   C  78    59.899    59.899   59.357    0.542  25854
        5105   1   12   .   1   1   78   78   GLU   CB   C  78    29.030    29.030   28.645    0.385  25854
        5106   1   12   .   1   1   78   78   GLU    H   H  78     9.555     9.555    8.876    0.679  25854
        5107   1   12   .   1   1   79   79   ALA   HA   H  79     4.369     4.369    3.983    0.386  25854
        5108   1   12   .   1   1   79   79   ALA   CA   C  79    54.273    54.273   54.813   -0.540  25854
        5109   1   12   .   1   1   79   79   ALA   CB   C  79    20.129    20.129   18.505    1.624  25854
        5110   1   12   .   1   1   79   79   ALA    H   H  79     7.018     7.018    7.956   -0.938  25854
        5111   1   12   .   1   1   80   80   GLN   HA   H  80     3.782     3.782    4.101   -0.319  25854
        5112   1   12   .   1   1   80   80   GLN   CA   C  80    58.141    58.141   58.459   -0.318  25854
        5113   1   12   .   1   1   81   81   PHE   HA   H  81     4.104     4.104    4.243   -0.139  25854
        5114   1   12   .   1   1   81   81   PHE   CA   C  81    61.409    61.409   61.773   -0.364  25854
        5115   1   12   .   1   1   81   81   PHE   CB   C  81    39.530    39.530   39.226    0.304  25854
        5116   1   12   .   1   1   81   81   PHE    H   H  81     8.005     8.005    8.112   -0.107  25854
        5117   1   12   .   1   1   82   82   LYS   HA   H  82     3.997     3.997    3.905    0.092  25854
        5118   1   12   .   1   1   82   82   LYS   CA   C  82    60.011    60.011   58.841    1.170  25854
        5119   1   12   .   1   1   83   83   ALA   HA   H  83     3.937     3.937    4.150   -0.213  25854
        5120   1   12   .   1   1   83   83   ALA   CA   C  83    55.239    55.239   55.180    0.059  25854
        5121   1   12   .   1   1   83   83   ALA   CB   C  83    19.027    19.027   18.020    1.007  25854
        5122   1   12   .   1   1   85   85   GLY   CA   C  85    47.426    47.426   46.456    0.970  25854
        5123   1   12   .   1   1   86   86   ARG   HA   H  86     4.155     4.155    4.221   -0.066  25854
        5124   1   12   .   1   1   86   86   ARG   CA   C  86    57.053    57.053   56.847    0.206  25854
        5125   1   12   .   1   1   86   86   ARG   CB   C  86    30.173    30.173   29.505    0.668  25854
        5126   1   12   .   1   1   87   87   ILE   HA   H  87     3.484     3.484    3.797   -0.313  25854
        5127   1   12   .   1   1   87   87   ILE   CA   C  87    65.702    65.702   63.833    1.869  25854
        5128   1   12   .   1   1   87   87   ILE   CB   C  87    37.382    37.382   37.670   -0.288  25854
        5129   1   12   .   1   1   87   87   ILE    H   H  87     7.681     7.681    7.772   -0.091  25854
        5130   1   12   .   1   1   88   88   TYR   HA   H  88     3.798     3.798    4.263   -0.465  25854
        5131   1   12   .   1   1   88   88   TYR   CA   C  88    62.987    62.987   61.514    1.472  25854
        5132   1   12   .   1   1   88   88   TYR   CB   C  88    38.104    38.104   37.474    0.630  25854
        5133   1   12   .   1   1   88   88   TYR    H   H  88     8.021     8.021    8.306   -0.285  25854
        5134   1   12   .   1   1   89   89   GLY    H   H  89     8.005     8.005    7.911    0.094  25854
        5135   1   12   .   1   1   90   90   LYS   HA   H  90     4.177     4.177    4.226   -0.049  25854
        5136   1   12   .   1   1   90   90   LYS   CA   C  90    57.418    57.418   57.705   -0.287  25854
        5137   1   12   .   1   1   90   90   LYS   CB   C  90    31.390    31.390   31.875   -0.485  25854
        5138   1   12   .   1   1   91   91   LEU   HA   H  91     4.138     4.138    4.397   -0.259  25854
        5139   1   12   .   1   1   91   91   LEU   CA   C  91    57.805    57.805   57.840   -0.035  25854
        5140   1   12   .   1   1   91   91   LEU   CB   C  91    40.733    40.733   41.333   -0.600  25854
        5141   1   12   .   1   1   91   91   LEU    H   H  91     7.545     7.545    7.569   -0.024  25854
        5142   1   12   .   1   1   92   92   LYS   HA   H  92     4.316     4.316    4.093    0.223  25854
        5143   1   12   .   1   1   92   92   LYS   CA   C  92    58.765    58.765   59.436   -0.671  25854
        5144   1   12   .   1   1   92   92   LYS   CB   C  92    32.134    32.134   32.325   -0.191  25854
        5145   1   12   .   1   1   93   93   GLU   HA   H  93     4.085     4.085    4.141   -0.056  25854
        5146   1   12   .   1   1   93   93   GLU   CB   C  93    29.938    29.938   29.717    0.221  25854
        5147   1   12   .   1   1   94   94   GLU   HA   H  94     4.259     4.259    4.215    0.044  25854
        5148   1   12   .   1   1   94   94   GLU   CA   C  94    55.394    55.394   55.453   -0.058  25854
        5149   1   12   .   1   1   94   94   GLU   CB   C  94    29.535    29.535   29.677   -0.142  25854
        5150   1   12   .   1   1   95   95   ASN   HA   H  95     4.508     4.508    3.887    0.621  25854
        5151   1   12   .   1   1   95   95   ASN   CA   C  95    55.499    55.499   54.174    1.325  25854
        5152   1   12   .   1   1   95   95   ASN   CB   C  95    37.054    37.054   36.345    0.709  25854
        5153   1   12   .   1   1   96   96   PHE   HA   H  96     4.157     4.157    4.199   -0.042  25854
        5154   1   12   .   1   1   96   96   PHE   CA   C  96    61.630    61.630   61.078    0.552  25854
        5155   1   12   .   1   1   96   96   PHE   CB   C  96    38.473    38.473   38.929   -0.456  25854
        5156   1   12   .   1   1   97   97   PHE   HA   H  97     4.551     4.551    4.670   -0.119  25854
        5157   1   12   .   1   1   97   97   PHE   CA   C  97    57.092    57.092   58.028   -0.936  25854
        5158   1   12   .   1   1   97   97   PHE   CB   C  97    41.072    41.072   39.365    1.707  25854
        5159   1   12   .   1   1   98   98   GLY   CA   C  98    44.746    44.746   44.161    0.585  25854
        5160   1   12   .   1   1   98   98   GLY    H   H  98     8.539     8.539    7.046    1.493  25854
        5161   1   12   .   1   1   99   99   PRO   HA   H  99     4.378     4.378    4.380   -0.002  25854
        5162   1   12   .   1   1   99   99   PRO   CA   C  99    64.940    64.940   64.243    0.697  25854
        5163   1   12   .   1   1   99   99   PRO   CB   C  99    31.991    31.991   32.130   -0.139  25854
        5164   1   12   .   1   1  100  100   LYS   HA   H 100     4.359     4.359    4.436   -0.077  25854
        5165   1   12   .   1   1  100  100   LYS   CA   C 100    55.906    55.906   55.410    0.496  25854
        5166   1   12   .   1   1  100  100   LYS   CB   C 100    31.991    31.991   32.149   -0.158  25854
        5167   1   12   .   1   1  100  100   LYS    H   H 100     8.622     8.622    8.180    0.442  25854
        5168   1   12   .   1   1  101  101   GLU   HA   H 101     4.388     4.388    4.515   -0.127  25854
        5169   1   12   .   1   1  101  101   GLU   CA   C 101    55.906    55.906   55.527    0.379  25854
        5170   1   12   .   1   1  101  101   GLU   CB   C 101    32.523    32.523   31.311    1.212  25854
        5171   1   12   .   1   1  101  101   GLU    H   H 101     7.569     7.569    7.632   -0.063  25854
        5172   1   12   .   1   1  102  102   GLU   HA   H 102     4.296     4.296    4.256    0.040  25854
        5173   1   12   .   1   1  102  102   GLU   CA   C 102    55.375    55.375   56.398   -1.023  25854
        5174   1   12   .   1   1  102  102   GLU   CB   C 102    30.397    30.397   30.411   -0.014  25854
        5175   1   12   .   1   1  102  102   GLU    H   H 102     8.440     8.440    8.642   -0.202  25854
        5176   1   12   .   1   1  103  103   VAL   HA   H 103     2.768     2.768    2.415    0.353  25854
        5177   1   12   .   1   1  103  103   VAL   CA   C 103    63.346    63.346   63.035    0.312  25854
        5178   1   12   .   1   1  103  103   VAL   CB   C 103    31.991    31.991   32.010   -0.018  25854
        5179   1   12   .   1   1  103  103   VAL    H   H 103     8.552     8.552    8.391    0.161  25854
        5180   1   12   .   1   1  104  104   LYS   HA   H 104     4.614     4.614    4.845   -0.231  25854
        5181   1   12   .   1   1  104  104   LYS   CA   C 104    55.375    55.375   54.402    0.973  25854
        5182   1   12   .   1   1  104  104   LYS   CB   C 104    35.180    35.180   31.822    3.358  25854
        5183   1   12   .   1   1  104  104   LYS    H   H 104     6.924     6.924    7.415   -0.491  25854
        5184   1   12   .   1   1  105  105   LEU   HA   H 105     4.911     4.911    4.751    0.160  25854
        5185   1   12   .   1   1  105  105   LEU   CA   C 105    52.717    52.717   53.014   -0.297  25854
        5186   1   12   .   1   1  105  105   LEU   CB   C 105    45.277    45.277   45.151    0.126  25854
        5187   1   12   .   1   1  106  106   GLU   HA   H 106     4.908     4.908    4.639    0.269  25854
        5188   1   12   .   1   1  106  106   GLU   CA   C 106    57.055    57.055   57.531   -0.476  25854
        5189   1   12   .   1   1  106  106   GLU   CB   C 106    32.070    32.070   29.823    2.247  25854
        5190   1   12   .   1   1  106  106   GLU    H   H 106     8.982     8.982    8.936    0.046  25854
        5191   1   12   .   1   1  107  107   THR   HA   H 107     5.524     5.524    4.796    0.728  25854
        5192   1   12   .   1   1  107  107   THR   CA   C 107    61.220    61.220   61.618   -0.398  25854
        5193   1   12   .   1   1  107  107   THR   CB   C 107    71.849    71.849   71.130    0.719  25854
        5194   1   12   .   1   1  107  107   THR    H   H 107     9.357     9.357    9.163    0.194  25854
        5195   1   12   .   1   1  108  108   HIS   HA   H 108     6.061     6.061    5.546    0.515  25854
        5196   1   12   .   1   1  108  108   HIS   CA   C 108    53.249    53.249   54.355   -1.106  25854
        5197   1   12   .   1   1  108  108   HIS   CB   C 108    35.180    35.180   32.516    2.664  25854
        5198   1   12   .   1   1  109  109   ILE   HA   H 109     4.640     4.640    4.726   -0.086  25854
        5199   1   12   .   1   1  109  109   ILE   CA   C 109    59.095    59.095   59.089    0.006  25854
        5200   1   12   .   1   1  109  109   ILE   CB   C 109    41.026    41.026   40.596    0.430  25854
        5201   1   12   .   1   1  109  109   ILE    H   H 109     8.818     8.818    8.020    0.798  25854
        5202   1   12   .   1   1  110  110   ARG   HA   H 110     5.234     5.234    4.385    0.849  25854
        5203   1   12   .   1   1  110  110   ARG   CA   C 110    54.843    54.843   56.408   -1.565  25854
        5204   1   12   .   1   1  110  110   ARG   CB   C 110    31.991    31.991   30.911    1.080  25854
        5205   1   12   .   1   1  110  110   ARG    H   H 110     8.568     8.568    8.762   -0.194  25854
        5206   1   12   .   1   1  111  111   VAL   HA   H 111     4.874     4.874    4.626    0.248  25854
        5207   1   12   .   1   1  111  111   VAL   CA   C 111    56.969    56.969   58.334   -1.365  25854
        5208   1   12   .   1   1  111  111   VAL   CB   C 111    33.585    33.585   36.444   -2.859  25854
        5209   1   12   .   1   1  111  111   VAL    H   H 111     8.935     8.935    8.692    0.243  25854
        5210   1   12   .   1   1  112  112   PRO   HA   H 112     4.499     4.499    4.428    0.071  25854
        5211   1   12   .   1   1  112  112   PRO   CA   C 112    63.346    63.346   63.007    0.339  25854
        5212   1   12   .   1   1  112  112   PRO   CB   C 112    31.991    31.991   31.817    0.174  25854
        5213   1   12   .   1   1  113  113   ALA   HA   H 113     3.910     3.910    4.022   -0.112  25854
        5214   1   12   .   1   1  113  113   ALA   CA   C 113    55.906    55.906   55.493    0.413  25854
        5215   1   12   .   1   1  113  113   ALA   CB   C 113    18.174    18.174   18.657   -0.483  25854
        5216   1   12   .   1   1  113  113   ALA    H   H 113     9.220     9.220    8.916    0.304  25854
        5217   1   12   .   1   1  114  114   SER   HA   H 114     4.210     4.210    4.260   -0.050  25854
        5218   1   12   .   1   1  114  114   SER   CA   C 114    60.157    60.157   60.812   -0.655  25854
        5219   1   12   .   1   1  115  115   ALA   HA   H 115     4.485     4.485    4.208    0.277  25854
        5220   1   12   .   1   1  115  115   ALA   CA   C 115    52.186    52.186   53.247   -1.061  25854
        5221   1   12   .   1   1  115  115   ALA   CB   C 115    20.299    20.299   18.171    2.128  25854
        5222   1   12   .   1   1  115  115   ALA    H   H 115     7.752     7.752    7.710    0.042  25854
        5223   1   12   .   1   1  116  116   ALA   HA   H 116     3.587     3.587    4.058   -0.471  25854
        5224   1   12   .   1   1  116  116   ALA   CA   C 116    55.375    55.375   55.321    0.054  25854
        5225   1   12   .   1   1  116  116   ALA   CB   C 116    18.174    18.174   18.272   -0.098  25854
        5226   1   12   .   1   1  116  116   ALA    H   H 116     7.429     7.429    7.872   -0.443  25854
        5227   1   12   .   1   1  117  117   GLY   CA   C 117    46.340    46.340   46.752   -0.412  25854
        5228   1   12   .   1   1  118  118   ARG   HA   H 118     4.177     4.177    4.101    0.076  25854
        5229   1   12   .   1   1  118  118   ARG   CB   C 118    30.397    30.397   30.353    0.044  25854
        5230   1   12   .   1   1  119  119   VAL   HA   H 119     3.652     3.652    3.703   -0.051  25854
        5231   1   12   .   1   1  119  119   VAL   CA   C 119    64.940    64.940   65.253   -0.313  25854
        5232   1   12   .   1   1  119  119   VAL   CB   C 119    31.991    31.991   31.950    0.041  25854
        5233   1   12   .   1   1  120  120   ILE   HA   H 120     3.827     3.827    3.823    0.004  25854
        5234   1   12   .   1   1  120  120   ILE   CB   C 120    39.431    39.431   38.301    1.130  25854
        5235   1   12   .   1   1  121  121   GLY   CA   C 121    43.062    43.062   44.816   -1.754  25854
        5236   1   12   .   1   1  121  121   GLY    H   H 121     7.924     7.924    7.851    0.073  25854
        5237   1   12   .   1   1  125  125   LYS   HA   H 125     4.147     4.147    4.026    0.121  25854
        5238   1   12   .   1   1  127  127   VAL   HA   H 127     3.919     3.919    3.632    0.287  25854
        5239   1   12   .   1   1  128  128   ASN   HA   H 128     4.488     4.488    4.361    0.127  25854
        5240   1   12   .   1   1  128  128   ASN   CA   C 128    55.375    55.375   56.682   -1.307  25854
        5241   1   12   .   1   1  128  128   ASN   CB   C 128    38.368    38.368   38.156    0.212  25854
        5242   1   12   .   1   1  128  128   ASN    H   H 128     8.050     8.050    7.830    0.220  25854
        5243   1   12   .   1   1  129  129   GLU    H   H 129     8.138     8.138    7.473    0.665  25854
        5244   1   12   .   1   1  130  130   LEU   HA   H 130     4.060     4.060    3.848    0.212  25854
        5245   1   12   .   1   1  130  130   LEU   CB   C 130    42.088    42.088   41.658    0.430  25854
        5246   1   12   .   1   1  131  131   GLN   HA   H 131     4.294     4.294    4.016    0.278  25854
        5247   1   12   .   1   1  131  131   GLN   CA   C 131    59.095    59.095   58.696    0.399  25854
        5248   1   12   .   1   1  131  131   GLN   CB   C 131    29.281    29.281   28.525    0.756  25854
        5249   1   12   .   1   1  133  133   LEU   HA   H 133     4.271     4.271    4.424   -0.153  25854
        5250   1   12   .   1   1  133  133   LEU   CB   C 133    43.151    43.151   42.554    0.597  25854
        5251   1   12   .   1   1  134  134   THR   HA   H 134     4.324     4.324    4.158    0.166  25854
        5252   1   12   .   1   1  134  134   THR   CA   C 134    61.752    61.752   63.723   -1.971  25854
        5253   1   12   .   1   1  134  134   THR   CB   C 134    70.047    70.047   69.698    0.349  25854
        5254   1   12   .   1   1  135  135   ALA   HA   H 135     4.107     4.107    4.011    0.096  25854
        5255   1   12   .   1   1  135  135   ALA   CA   C 135    53.780    53.780   53.050    0.730  25854
        5256   1   12   .   1   1  135  135   ALA   CB   C 135    18.174    18.174   16.657    1.517  25854
        5257   1   12   .   1   1  135  135   ALA    H   H 135     8.013     8.013    7.720    0.293  25854
        5258   1   12   .   1   1  136  136   ALA   HA   H 136     4.539     4.539    4.555   -0.016  25854
        5259   1   12   .   1   1  136  136   ALA   CA   C 136    51.123    51.123   50.541    0.582  25854
        5260   1   12   .   1   1  136  136   ALA   CB   C 136    19.768    19.768   21.285   -1.518  25854
        5261   1   12   .   1   1  136  136   ALA    H   H 136     8.011     8.011    7.371    0.640  25854
        5262   1   12   .   1   1  137  137   GLU   HA   H 137     4.431     4.431    4.572   -0.141  25854
        5263   1   12   .   1   1  137  137   GLU   CB   C 137    36.243    36.243   30.660    5.583  25854
        5264   1   12   .   1   1  137  137   GLU    H   H 137     8.439     8.439    8.190    0.249  25854
        5265   1   12   .   1   1  138  138   VAL   HA   H 138     4.882     4.882    4.229    0.653  25854
        5266   1   12   .   1   1  138  138   VAL   CA   C 138    61.220    61.220   61.378   -0.158  25854
        5267   1   12   .   1   1  138  138   VAL   CB   C 138    33.585    33.585   32.702    0.883  25854
        5268   1   12   .   1   1  138  138   VAL    H   H 138     8.280     8.280    8.541   -0.261  25854
        5269   1   12   .   1   1  139  139   VAL   HA   H 139     4.221     4.221    4.447   -0.226  25854
        5270   1   12   .   1   1  139  139   VAL   CA   C 139    60.689    60.689   60.784   -0.095  25854
        5271   1   12   .   1   1  139  139   VAL   CB   C 139    36.243    36.243   35.333    0.910  25854
        5272   1   12   .   1   1  139  139   VAL    H   H 139     9.055     9.055    8.438    0.617  25854
        5273   1   12   .   1   1  140  140   VAL   HA   H 140     4.622     4.622    4.593    0.029  25854
        5274   1   12   .   1   1  140  140   VAL   CA   C 140    58.563    58.563   57.513    1.050  25854
        5275   1   12   .   1   1  140  140   VAL   CB   C 140    31.991    31.991   34.519   -2.528  25854
        5276   1   12   .   1   1  141  141   PRO   HA   H 141     4.229     4.229    4.766   -0.537  25854
        5277   1   12   .   1   1  141  141   PRO   CA   C 141    63.346    63.346   62.072    1.274  25854
        5278   1   12   .   1   1  141  141   PRO   CB   C 141    31.460    31.460   32.934   -1.474  25854
        5279   1   12   .   1   1  142  142   ARG   HA   H 142     4.234     4.234    4.088    0.146  25854
        5280   1   12   .   1   1  142  142   ARG   CA   C 142    56.437    56.437   57.831   -1.394  25854
        5281   1   12   .   1   1  142  142   ARG   CB   C 142    30.928    30.928   30.012    0.915  25854
        5282   1   12   .   1   1  142  142   ARG    H   H 142     8.499     8.499    8.713   -0.214  25854
        5283   1   12   .   1   1  143  143   ASP   HA   H 143     4.410     4.410    4.595   -0.185  25854
        5284   1   12   .   1   1  143  143   ASP   CA   C 143    54.312    54.312   53.730    0.582  25854
        5285   1   12   .   1   1  143  143   ASP   CB   C 143    39.431    39.431   40.229   -0.798  25854
        5286   1   12   .   1   1  143  143   ASP    H   H 143     8.691     8.691    8.284    0.407  25854
        5287   1   12   .   1   1  144  144   GLN   HA   H 144     4.365     4.365    4.115    0.250  25854
        5288   1   12   .   1   1  144  144   GLN   CA   C 144    55.056    55.056   57.952   -2.896  25854
        5289   1   12   .   1   1  144  144   GLN   CB   C 144    31.069    31.069   29.365    1.704  25854
        5290   1   12   .   1   1  144  144   GLN    H   H 144     7.898     7.898    7.767    0.131  25854
        5291   1   12   .   1   1  145  145   THR   HA   H 145     4.619     4.619    4.627   -0.008  25854
        5292   1   12   .   1   1  145  145   THR   CA   C 145    59.626    59.626   58.888    0.738  25854
        5293   1   12   .   1   1  145  145   THR   CB   C 145    70.255    70.255   70.850   -0.595  25854
        5294   1   12   .   1   1  145  145   THR    H   H 145     8.695     8.695    7.758    0.937  25854
        5295   1   12   .   1   1  146  146   PRO   HA   H 146     4.340     4.340    4.538   -0.198  25854
        5296   1   12   .   1   1  146  146   PRO   CA   C 146    62.815    62.815   62.254    0.561  25854
        5297   1   12   .   1   1  147  147   ASP   HA   H 147     4.549     4.549    4.551   -0.002  25854
        5298   1   12   .   1   1  147  147   ASP   CA   C 147    52.717    52.717   55.083   -2.366  25854
        5299   1   12   .   1   1  147  147   ASP   CB   C 147    41.026    41.026   40.573    0.453  25854
        5300   1   12   .   1   1  147  147   ASP    H   H 147     8.506     8.506    8.522   -0.016  25854
        5301   1   12   .   1   1  148  148   GLU   HA   H 148     4.170     4.170    4.148    0.022  25854
        5302   1   12   .   1   1  148  148   GLU   CA   C 148    58.563    58.563   58.432    0.131  25854
        5303   1   12   .   1   1  148  148   GLU   CB   C 148    28.271    28.271   29.981   -1.710  25854
        5304   1   12   .   1   1  148  148   GLU    H   H 148     9.159     9.159    8.401    0.758  25854
        5305   1   12   .   1   1  149  149   ASN   HA   H 149     4.936     4.936    4.807    0.129  25854
        5306   1   12   .   1   1  149  149   ASN   CA   C 149    52.717    52.717   52.681    0.036  25854
        5307   1   12   .   1   1  149  149   ASN   CB   C 149    39.431    39.431   38.699    0.732  25854
        5308   1   12   .   1   1  149  149   ASN    H   H 149     8.364     8.364    7.736    0.628  25854
        5309   1   12   .   1   1  150  150   GLU   HA   H 150     3.771     3.771    3.844   -0.073  25854
        5310   1   12   .   1   1  150  150   GLU   CA   C 150    57.500    57.500   57.715   -0.215  25854
        5311   1   12   .   1   1  150  150   GLU   CB   C 150    27.850    27.850   27.200    0.650  25854
        5312   1   12   .   1   1  150  150   GLU    H   H 150     8.542     8.542    8.512    0.030  25854
        5313   1   12   .   1   1  151  151   GLN   HA   H 151     5.021     5.021    4.714    0.307  25854
        5314   1   12   .   1   1  151  151   GLN   CA   C 151    54.843    54.843   54.912   -0.069  25854
        5315   1   12   .   1   1  151  151   GLN   CB   C 151    31.069    31.069   32.794   -1.725  25854
        5316   1   12   .   1   1  151  151   GLN    H   H 151     8.441     8.441    7.767    0.674  25854
        5317   1   12   .   1   1  152  152   VAL   HA   H 152     4.582     4.582    4.881   -0.299  25854
        5318   1   12   .   1   1  152  152   VAL   CA   C 152    58.563    58.563   58.112    0.451  25854
        5319   1   12   .   1   1  152  152   VAL   CB   C 152    34.117    34.117   35.455   -1.338  25854
        5320   1   12   .   1   1  152  152   VAL    H   H 152     8.999     8.999    9.199   -0.200  25854
        5321   1   12   .   1   1  153  153   ILE   HA   H 153     4.628     4.628    4.544    0.084  25854
        5322   1   12   .   1   1  153  153   ILE   CA   C 153    61.220    61.220   60.162    1.058  25854
        5323   1   12   .   1   1  153  153   ILE   CB   C 153    40.494    40.494   41.080   -0.586  25854
        5324   1   12   .   1   1  153  153   ILE    H   H 153     8.972     8.972    8.136    0.836  25854
        5325   1   12   .   1   1  154  154   VAL   HA   H 154     4.234     4.234    4.324   -0.090  25854
        5326   1   12   .   1   1  154  154   VAL   CA   C 154    61.752    61.752   61.379    0.373  25854
        5327   1   12   .   1   1  154  154   VAL   CB   C 154    33.585    33.585   32.832    0.753  25854
        5328   1   12   .   1   1  154  154   VAL    H   H 154     8.557     8.557    8.811   -0.254  25854
        5329   1   12   .   1   1  155  155   LYS   HA   H 155     5.154     5.154    4.520    0.634  25854
        5330   1   12   .   1   1  155  155   LYS   CA   C 155    54.843    54.843   54.804    0.039  25854
        5331   1   12   .   1   1  155  155   LYS   CB   C 155    34.648    34.648   32.945    1.703  25854
        5332   1   12   .   1   1  155  155   LYS    H   H 155     8.951     8.951    8.870    0.081  25854
        5333   1   12   .   1   1  156  156   ILE   HA   H 156     5.035     5.035    5.157   -0.122  25854
        5334   1   12   .   1   1  156  156   ILE   CA   C 156    60.157    60.157   60.269   -0.112  25854
        5335   1   12   .   1   1  156  156   ILE   CB   C 156    41.557    41.557   39.262    2.295  25854
        5336   1   12   .   1   1  156  156   ILE    H   H 156     9.538     9.538    8.997    0.541  25854
        5337   1   12   .   1   1  157  157   ILE   HA   H 157     5.101     5.101    4.433    0.668  25854
        5338   1   12   .   1   1  157  157   ILE   CA   C 157    60.689    60.689   60.305    0.384  25854
        5339   1   12   .   1   1  157  157   ILE   CB   C 157    40.494    40.494   39.491    1.003  25854
        5340   1   12   .   1   1  157  157   ILE    H   H 157     9.468     9.468    8.348    1.120  25854
        5341   1   12   .   1   1  158  158   GLY   CA   C 158    45.809    45.809   45.134    0.675  25854
        5342   1   12   .   1   1  158  158   GLY    H   H 158     8.236     8.236    8.248   -0.012  25854
        5343   1   12   .   1   1  159  159   HIS   HA   H 159     5.545     5.545    5.477    0.068  25854
        5344   1   12   .   1   1  159  159   HIS   CA   C 159    55.375    55.375   52.721    2.655  25854
        5345   1   12   .   1   1  159  159   HIS   CB   C 159    31.460    31.460   32.288   -0.828  25854
        5346   1   12   .   1   1  159  159   HIS    H   H 159     7.986     7.986    7.821    0.165  25854
        5347   1   12   .   1   1  160  160   PHE   HA   H 160     3.186     3.186    3.716   -0.530  25854
        5348   1   12   .   1   1  160  160   PHE   CA   C 160    62.283    62.283   60.354    1.929  25854
        5349   1   12   .   1   1  160  160   PHE   CB   C 160    38.368    38.368   37.065    1.303  25854
        5350   1   12   .   1   1  161  161   TYR   HA   H 161     3.440     3.440    4.058   -0.618  25854
        5351   1   12   .   1   1  161  161   TYR   CA   C 161    62.283    62.283   61.166    1.117  25854
        5352   1   12   .   1   1  161  161   TYR   CB   C 161    37.837    37.837   36.818    1.019  25854
        5353   1   12   .   1   1  162  162   ALA   HA   H 162     4.052     4.052    4.101   -0.049  25854
        5354   1   12   .   1   1  162  162   ALA   CA   C 162    54.843    54.843   54.198    0.645  25854
        5355   1   12   .   1   1  162  162   ALA   CB   C 162    18.705    18.705   18.136    0.569  25854
        5356   1   12   .   1   1  162  162   ALA    H   H 162     7.458     7.458    8.267   -0.809  25854
        5357   1   12   .   1   1  163  163   SER   HA   H 163     3.832     3.832    3.975   -0.143  25854
        5358   1   12   .   1   1  163  163   SER   CA   C 163    60.050    60.050   62.667   -2.617  25854
        5359   1   12   .   1   1  163  163   SER   CB   C 163    63.346    63.346   63.086    0.260  25854
        5360   1   12   .   1   1  163  163   SER    H   H 163     8.403     8.403    8.634   -0.231  25854
        5361   1   12   .   1   1  164  164   GLN   HA   H 164     3.610     3.610    4.309   -0.699  25854
        5362   1   12   .   1   1  164  164   GLN   CA   C 164    58.563    58.563   58.722   -0.159  25854
        5363   1   12   .   1   1  164  164   GLN   CB   C 164     6.594     6.594   28.742  -22.148  25854
        5364   1   12   .   1   1  165  165   MET   HA   H 165     4.048     4.048    4.227   -0.179  25854
        5365   1   12   .   1   1  165  165   MET   CA   C 165    58.563    58.563   57.448    1.115  25854
        5366   1   12   .   1   1  165  165   MET   CB   C 165    31.991    31.991   31.666    0.324  25854
        5367   1   12   .   1   1  166  166   ALA   HA   H 166     3.918     3.918    4.012   -0.094  25854
        5368   1   12   .   1   1  166  166   ALA   CB   C 166    18.076    18.076   18.262   -0.186  25854
        5369   1   12   .   1   1  166  166   ALA    H   H 166     8.208     8.208    8.141    0.067  25854
        5370   1   12   .   1   1  167  167   GLN   HA   H 167     3.628     3.628    3.917   -0.289  25854
        5371   1   12   .   1   1  167  167   GLN   CA   C 167    60.157    60.157   59.750    0.407  25854
        5372   1   12   .   1   1  167  167   GLN    H   H 167     8.393     8.393    8.485   -0.092  25854
        5373   1   12   .   1   1  168  168   ARG   HA   H 168     3.890     3.890    4.045   -0.155  25854
        5374   1   12   .   1   1  168  168   ARG   CA   C 168    53.036    53.036   59.015   -5.979  25854
        5375   1   12   .   1   1  168  168   ARG   CB   C 168    29.865    29.865   29.853    0.012  25854
        5376   1   12   .   1   1  168  168   ARG    H   H 168     8.220     8.220    8.263   -0.043  25854
        5377   1   12   .   1   1  169  169   LYS   HA   H 169     4.133     4.133    4.166   -0.033  25854
        5378   1   12   .   1   1  169  169   LYS   CA   C 169    58.563    58.563   58.597   -0.035  25854
        5379   1   12   .   1   1  169  169   LYS   CB   C 169    31.991    31.991   32.154   -0.163  25854
        5380   1   12   .   1   1  169  169   LYS    H   H 169     8.042     8.042    7.379    0.663  25854
        5381   1   12   .   1   1  170  170   ILE   HA   H 170     3.530     3.530    3.782   -0.252  25854
        5382   1   12   .   1   1  170  170   ILE   CA   C 170    65.472    65.472   64.390    1.082  25854
        5383   1   12   .   1   1  170  170   ILE   CB   C 170    36.774    36.774   37.864   -1.090  25854
        5384   1   12   .   1   1  170  170   ILE    H   H 170     8.190     8.190    8.428   -0.238  25854
        5385   1   12   .   1   1  171  171   ARG   HA   H 171     3.867     3.867    4.051   -0.184  25854
        5386   1   12   .   1   1  171  171   ARG   CA   C 171    60.051    60.051   58.075    1.976  25854
        5387   1   12   .   1   1  171  171   ARG   CB   C 171    29.334    29.334   29.418   -0.083  25854
        5388   1   12   .   1   1  171  171   ARG    H   H 171     7.984     7.984    7.814    0.170  25854
        5389   1   12   .   1   1  172  172   ASP   HA   H 172     4.429     4.429    4.520   -0.091  25854
        5390   1   12   .   1   1  172  172   ASP   CA   C 172    57.500    57.500   56.865    0.635  25854
        5391   1   12   .   1   1  172  172   ASP   CB   C 172    40.494    40.494   41.077   -0.583  25854
        5392   1   12   .   1   1  172  172   ASP    H   H 172     7.993     7.993    7.576    0.417  25854
        5393   1   12   .   1   1  173  173   ILE   HA   H 173     3.650     3.650    3.873   -0.223  25854
        5394   1   12   .   1   1  173  173   ILE   CA   C 173    65.472    65.472   64.196    1.276  25854
        5395   1   12   .   1   1  173  173   ILE   CB   C 173    38.368    38.368   37.670    0.698  25854
        5396   1   12   .   1   1  174  174   LEU   HA   H 174     3.895     3.895    3.948   -0.053  25854
        5397   1   12   .   1   1  174  174   LEU   CA   C 174    57.500    57.500   57.416    0.084  25854
        5398   1   12   .   1   1  174  174   LEU   CB   C 174    41.026    41.026   40.526    0.500  25854
        5399   1   12   .   1   1  174  174   LEU    H   H 174     8.270     8.270    7.611    0.659  25854
        5400   1   12   .   1   1  175  175   ALA   HA   H 175     4.144     4.144    3.848    0.296  25854
        5401   1   12   .   1   1  175  175   ALA   CA   C 175    54.056    54.056   55.611   -1.555  25854
        5402   1   12   .   1   1  175  175   ALA   CB   C 175    18.705    18.705   18.018    0.687  25854
        5403   1   12   .   1   1  175  175   ALA    H   H 175     7.960     7.960    7.961   -0.001  25854
        5404   1   12   .   1   1  176  176   GLN   HA   H 176     4.093     4.093    4.235   -0.142  25854
        5405   1   12   .   1   1  176  176   GLN   CA   C 176    58.054    58.054   58.731   -0.677  25854
        5406   1   12   .   1   1  176  176   GLN   CB   C 176    29.070    29.070   28.314    0.756  25854
        5407   1   12   .   1   1  176  176   GLN    H   H 176     7.696     7.696    7.608    0.088  25854
        5408   1   12   .   1   1  177  177   VAL   HA   H 177     3.825     3.825    3.594    0.231  25854
        5409   1   12   .   1   1  177  177   VAL   CA   C 177    64.051    64.051   66.337   -2.286  25854
        5410   1   12   .   1   1  177  177   VAL   CB   C 177    32.068    32.068   31.452    0.616  25854
        5411   1   12   .   1   1  177  177   VAL    H   H 177     7.850     7.850    7.688    0.162  25854
        5412   1   12   .   1   1  179  179   GLN    H   H 179     7.862     7.862    8.083   -0.221  25854
   stop_

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

          1   1   1  "Average  Difference"    N      0     0.000   0.000   0.000  25854
          2   1   1  "Average  Difference"   HA    152     0.383  -0.022   0.383  25854
          3   1   1  "Average  Difference"    C      0     0.000   0.000   0.000  25854
          4   1   1  "Average  Difference"   CA    128     1.210  -0.038   1.214  25854
          5   1   1  "Average  Difference"   CB    122     2.365  -0.147   2.370  25854
          6   1   1  "Average  Difference"   HN     69     0.591  -0.179   0.567  25854
          7   1   2  "Average  Difference"    N      0     0.000   0.000   0.000  25854
          8   1   2  "Average  Difference"   HA    152     0.362   0.014   0.363  25854
          9   1   2  "Average  Difference"    C      0     0.000   0.000   0.000  25854
         10   1   2  "Average  Difference"   CA    128     1.143  -0.092   1.144  25854
         11   1   2  "Average  Difference"   CB    122     2.302  -0.244   2.298  25854
         12   1   2  "Average  Difference"   HN     69     0.520  -0.185   0.489  25854
         13   1   3  "Average  Difference"    N      0     0.000   0.000   0.000  25854
         14   1   3  "Average  Difference"   HA    152     0.403  -0.002   0.404  25854
         15   1   3  "Average  Difference"    C      0     0.000   0.000   0.000  25854
         16   1   3  "Average  Difference"   CA    128     1.200  -0.050   1.204  25854
         17   1   3  "Average  Difference"   CB    122     2.300  -0.138   2.305  25854
         18   1   3  "Average  Difference"   HN     69     0.538  -0.156   0.518  25854
         19   1   4  "Average  Difference"    N      0     0.000   0.000   0.000  25854
         20   1   4  "Average  Difference"   HA    152     0.346   0.004   0.347  25854
         21   1   4  "Average  Difference"    C      0     0.000   0.000   0.000  25854
         22   1   4  "Average  Difference"   CA    128     1.165  -0.025   1.169  25854
         23   1   4  "Average  Difference"   CB    122     2.284  -0.194   2.285  25854
         24   1   4  "Average  Difference"   HN     69     0.475  -0.157   0.452  25854
         25   1   5  "Average  Difference"    N      0     0.000   0.000   0.000  25854
         26   1   5  "Average  Difference"   HA    152     0.369   0.034   0.368  25854
         27   1   5  "Average  Difference"    C      0     0.000   0.000   0.000  25854
         28   1   5  "Average  Difference"   CA    128     1.227  -0.145   1.223  25854
         29   1   5  "Average  Difference"   CB    122     2.301  -0.090   2.309  25854
         30   1   5  "Average  Difference"   HN     69     0.502  -0.125   0.490  25854
         31   1   6  "Average  Difference"    N      0     0.000   0.000   0.000  25854
         32   1   6  "Average  Difference"   HA    152     0.342   0.012   0.343  25854
         33   1   6  "Average  Difference"    C      0     0.000   0.000   0.000  25854
         34   1   6  "Average  Difference"   CA    128     1.175  -0.007   1.180  25854
         35   1   6  "Average  Difference"   CB    122     2.320  -0.196   2.322  25854
         36   1   6  "Average  Difference"   HN     69     0.464  -0.132   0.449  25854
         37   1   7  "Average  Difference"    N      0     0.000   0.000   0.000  25854
         38   1   7  "Average  Difference"   HA    152     0.319  -0.003   0.320  25854
         39   1   7  "Average  Difference"    C      0     0.000   0.000   0.000  25854
         40   1   7  "Average  Difference"   CA    128     1.147  -0.040   1.150  25854
         41   1   7  "Average  Difference"   CB    122     2.219  -0.081   2.227  25854
         42   1   7  "Average  Difference"   HN     69     0.578  -0.218   0.539  25854
         43   1   8  "Average  Difference"    N      0     0.000   0.000   0.000  25854
         44   1   8  "Average  Difference"   HA    152     0.369   0.051   0.367  25854
         45   1   8  "Average  Difference"    C      0     0.000   0.000   0.000  25854
         46   1   8  "Average  Difference"   CA    128     1.245  -0.100   1.246  25854
         47   1   8  "Average  Difference"   CB    122     2.316  -0.103   2.323  25854
         48   1   8  "Average  Difference"   HN     69     0.488  -0.194   0.451  25854
         49   1   9  "Average  Difference"    N      0     0.000   0.000   0.000  25854
         50   1   9  "Average  Difference"   HA    152     0.366  -0.017   0.367  25854
         51   1   9  "Average  Difference"    C      0     0.000   0.000   0.000  25854
         52   1   9  "Average  Difference"   CA    128     1.203  -0.047   1.207  25854
         53   1   9  "Average  Difference"   CB    122     2.329  -0.083   2.337  25854
         54   1   9  "Average  Difference"   HN     69     0.607  -0.214   0.572  25854
         55   1  10  "Average  Difference"    N      0     0.000   0.000   0.000  25854
         56   1  10  "Average  Difference"   HA    152     0.363   0.005   0.364  25854
         57   1  10  "Average  Difference"    C      0     0.000   0.000   0.000  25854
         58   1  10  "Average  Difference"   CA    128     1.164  -0.018   1.168  25854
         59   1  10  "Average  Difference"   CB    122     2.362  -0.125   2.369  25854
         60   1  10  "Average  Difference"   HN     69     0.540  -0.159   0.520  25854
         61   1  11  "Average  Difference"    N      0     0.000   0.000   0.000  25854
         62   1  11  "Average  Difference"   HA    152     0.356   0.015   0.357  25854
         63   1  11  "Average  Difference"    C      0     0.000   0.000   0.000  25854
         64   1  11  "Average  Difference"   CA    128     1.177  -0.038   1.181  25854
         65   1  11  "Average  Difference"   CB    122     2.350  -0.143   2.355  25854
         66   1  11  "Average  Difference"   HN     69     0.520  -0.153   0.500  25854
         67   1  12  "Average  Difference"    N      0     0.000   0.000   0.000  25854
         68   1  12  "Average  Difference"   HA    152     0.357  -0.014   0.358  25854
         69   1  12  "Average  Difference"    C      0     0.000   0.000   0.000  25854
         70   1  12  "Average  Difference"   CA    128     1.248  -0.039   1.252  25854
         71   1  12  "Average  Difference"   CB    122     2.338  -0.042   2.348  25854
         72   1  12  "Average  Difference"   HN     69     0.470  -0.169   0.442  25854
   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            25854
   _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   22   22   GLN    H   H  22     8.152     8.152     8.022    0.130   25854
           2   1   .   1   1   23   23   GLU   HA   H  23     4.576     4.576     4.452    0.124   25854
           3   1   .   1   1   23   23   GLU   CA   C  23    55.105    55.105    55.737   -0.632   25854
           4   1   .   1   1   23   23   GLU   CB   C  23    32.431    32.431    30.941    1.490   25854
           5   1   .   1   1   23   23   GLU    H   H  23     7.926     7.926     8.594   -0.668   25854
           6   1   .   1   1   24   24   THR   HA   H  24     5.298     5.298     5.389   -0.091   25854
           7   1   .   1   1   24   24   THR   CA   C  24    62.286    62.286    61.584    0.702   25854
           8   1   .   1   1   24   24   THR   CB   C  24    70.759    70.759    69.718    1.042   25854
           9   1   .   1   1   25   25   VAL   HA   H  25     4.435     4.435     4.657   -0.222   25854
          10   1   .   1   1   25   25   VAL   CA   C  25    60.621    60.621    60.201    0.420   25854
          11   1   .   1   1   25   25   VAL   CB   C  25    35.023    35.023    35.096   -0.073   25854
          12   1   .   1   1   26   26   HIS   HA   H  26     5.539     5.539     5.522    0.017   25854
          13   1   .   1   1   26   26   HIS   CA   C  26    52.142    52.142    53.984   -1.842   25854
          14   1   .   1   1   27   27   VAL   HA   H  27     4.717     4.717     4.249    0.468   25854
          15   1   .   1   1   27   27   VAL   CA   C  27    60.635    60.635    61.620   -0.985   25854
          16   1   .   1   1   27   27   VAL   CB   C  27    35.238    35.238    33.282    1.956   25854
          17   1   .   1   1   27   27   VAL    H   H  27     9.339     9.339     8.908    0.431   25854
          18   1   .   1   1   28   28   PHE   HA   H  28     4.911     4.911     4.597    0.314   25854
          19   1   .   1   1   28   28   PHE   CA   C  28    57.725    57.725    57.068    0.657   25854
          20   1   .   1   1   28   28   PHE   CB   C  28    38.909    38.909    39.595   -0.686   25854
          21   1   .   1   1   29   29   ILE   HA   H  29     4.886     4.886     4.715    0.171   25854
          22   1   .   1   1   29   29   ILE   CA   C  29    57.114    57.114    56.908    0.206   25854
          23   1   .   1   1   29   29   ILE   CB   C  29    38.915    38.915    40.148   -1.233   25854
          24   1   .   1   1   30   30   PRO   HA   H  30     4.508     4.508     4.294    0.214   25854
          25   1   .   1   1   30   30   PRO   CA   C  30    62.909    62.909    62.833    0.076   25854
          26   1   .   1   1   30   30   PRO   CB   C  30    31.841    31.841    31.739    0.102   25854
          27   1   .   1   1   31   31   ALA   HA   H  31     3.593     3.593     3.915   -0.322   25854
          28   1   .   1   1   31   31   ALA   CA   C  31    55.496    55.496    54.778    0.718   25854
          29   1   .   1   1   31   31   ALA   CB   C  31    18.071    18.071    18.717   -0.646   25854
          30   1   .   1   1   32   32   GLN   HA   H  32     4.183     4.183     4.143    0.040   25854
          31   1   .   1   1   32   32   GLN   CA   C  32    57.341    57.341    57.840   -0.499   25854
          32   1   .   1   1   32   32   GLN   CB   C  32    27.867    27.867    28.466   -0.599   25854
          33   1   .   1   1   33   33   ALA   HA   H  33     3.958     3.958     4.524   -0.566   25854
          34   1   .   1   1   33   33   ALA   CA   C  33    51.416    51.416    52.920   -1.504   25854
          35   1   .   1   1   33   33   ALA   CB   C  33    19.084    19.084    20.393   -1.309   25854
          36   1   .   1   1   34   34   VAL   HA   H  34     2.886     2.886     3.586   -0.700   25854
          37   1   .   1   1   34   34   VAL   CA   C  34    67.342    67.342    65.485    1.857   25854
          38   1   .   1   1   34   34   VAL   CB   C  34    31.522    31.522    31.682   -0.160   25854
          39   1   .   1   1   35   35   GLY   CA   C  35    46.899    46.899    47.278   -0.379   25854
          40   1   .   1   1   36   36   ALA   HA   H  36     2.993     2.993     4.348   -1.355   25854
          41   1   .   1   1   36   36   ALA   CA   C  36    53.238    53.238    53.855   -0.617   25854
          42   1   .   1   1   36   36   ALA   CB   C  36    18.247    18.247    18.413   -0.166   25854
          43   1   .   1   1   37   37   ILE   HA   H  37     3.451     3.451     3.785   -0.334   25854
          44   1   .   1   1   37   37   ILE   CA   C  37    60.517    60.517    62.499   -1.982   25854
          45   1   .   1   1   37   37   ILE   CB   C  37    35.310    35.310    36.925   -1.615   25854
          46   1   .   1   1   38   38   ILE   HA   H  38     3.889     3.889     3.788    0.101   25854
          47   1   .   1   1   38   38   ILE   CA   C  38    64.581    64.581    63.910    0.671   25854
          48   1   .   1   1   38   38   ILE   CB   C  38    38.840    38.840    38.540    0.300   25854
          49   1   .   1   1   39   39   GLY   CA   C  39    47.152    47.152    44.399    2.753   25854
          50   1   .   1   1   40   40   LYS   HA   H  40     4.580     4.580     3.918    0.662   25854
          51   1   .   1   1   40   40   LYS   CA   C  40    58.370    58.370    57.627    0.743   25854
          52   1   .   1   1   41   41   LYS   CB   C  41    32.800    32.800    32.054    0.746   25854
          53   1   .   1   1   44   44   HIS   HA   H  44     4.342     4.342     4.429   -0.087   25854
          54   1   .   1   1   44   44   HIS   CB   C  44    27.233    27.233    29.799   -2.566   25854
          55   1   .   1   1   45   45   ILE   HA   H  45     3.888     3.888     3.804    0.084   25854
          56   1   .   1   1   45   45   ILE   CA   C  45    64.638    64.638    64.316    0.322   25854
          57   1   .   1   1   45   45   ILE   CB   C  45    37.250    37.250    37.822   -0.572   25854
          58   1   .   1   1   46   46   LYS   HA   H  46     4.136     4.136     4.129    0.007   25854
          59   1   .   1   1   46   46   LYS   CA   C  46    59.603    59.603    58.254    1.349   25854
          60   1   .   1   1   46   46   LYS   CB   C  46    32.470    32.470    31.931    0.539   25854
          61   1   .   1   1   47   47   GLN   HA   H  47     4.034     4.034     4.066   -0.033   25854
          62   1   .   1   1   48   48   LEU   HA   H  48     4.042     4.042     3.730    0.312   25854
          63   1   .   1   1   48   48   LEU   CA   C  48    58.085    58.085    57.820    0.266   25854
          64   1   .   1   1   48   48   LEU   CB   C  48    42.371    42.371    41.658    0.713   25854
          65   1   .   1   1   49   49   SER   HA   H  49     4.183     4.183     4.121    0.062   25854
          66   1   .   1   1   49   49   SER   CA   C  49    61.932    61.932    61.390    0.542   25854
          67   1   .   1   1   50   50   ARG   HA   H  50     4.159     4.159     4.120    0.039   25854
          68   1   .   1   1   50   50   ARG   CA   C  50    58.431    58.431    58.708   -0.277   25854
          69   1   .   1   1   50   50   ARG   CB   C  50    30.152    30.152    30.256   -0.103   25854
          70   1   .   1   1   51   51   PHE   HA   H  51     4.322     4.322     4.432   -0.110   25854
          71   1   .   1   1   51   51   PHE   CA   C  51    59.819    59.819    59.176    0.643   25854
          72   1   .   1   1   51   51   PHE   CB   C  51    39.525    39.525    38.396    1.129   25854
          73   1   .   1   1   52   52   ALA   HA   H  52     3.763     3.763     4.121   -0.358   25854
          74   1   .   1   1   52   52   ALA   CA   C  52    52.378    52.378    52.050    0.328   25854
          75   1   .   1   1   52   52   ALA   CB   C  52    19.378    19.378    19.053    0.325   25854
          76   1   .   1   1   52   52   ALA    H   H  52     8.465     8.465     7.577    0.888   25854
          77   1   .   1   1   53   53   SER   CB   C  53    61.826    61.826    61.221    0.605   25854
          78   1   .   1   1   54   54   ALA   HA   H  54     4.932     4.932     4.584    0.348   25854
          79   1   .   1   1   54   54   ALA   CA   C  54    49.133    49.133    50.771   -1.638   25854
          80   1   .   1   1   54   54   ALA   CB   C  54    23.398    23.398    21.947    1.451   25854
          81   1   .   1   1   55   55   SER   HA   H  55     4.766     4.766     4.694    0.072   25854
          82   1   .   1   1   55   55   SER   CB   C  55    63.541    63.541    62.991    0.550   25854
          83   1   .   1   1   56   56   ILE   HA   H  56     4.992     4.992     4.419    0.573   25854
          84   1   .   1   1   56   56   ILE   CA   C  56    60.191    60.191    60.528   -0.336   25854
          85   1   .   1   1   56   56   ILE   CB   C  56    40.511    40.511    38.930    1.581   25854
          86   1   .   1   1   57   57   LYS   HA   H  57     4.754     4.754     4.709    0.045   25854
          87   1   .   1   1   57   57   LYS   CA   C  57    54.655    54.655    54.563    0.092   25854
          88   1   .   1   1   57   57   LYS   CB   C  57    36.326    36.326    36.770   -0.444   25854
          89   1   .   1   1   57   57   LYS    H   H  57     8.732     8.732     8.564    0.168   25854
          90   1   .   1   1   58   58   ILE   HA   H  58     4.711     4.711     4.139    0.572   25854
          91   1   .   1   1   58   58   ILE   CA   C  58    60.597    60.597    59.489    1.108   25854
          92   1   .   1   1   58   58   ILE   CB   C  58    37.464    37.464    37.257    0.207   25854
          93   1   .   1   1   59   59   ALA   HA   H  59     4.508     4.508     4.613   -0.105   25854
          94   1   .   1   1   59   59   ALA   CA   C  59    51.688    51.688    49.744    1.944   25854
          95   1   .   1   1   59   59   ALA   CB   C  59    18.359    18.359    18.679   -0.320   25854
          96   1   .   1   1   62   62   GLU   HA   H  62     4.039     4.039     4.169   -0.130   25854
          97   1   .   1   1   62   62   GLU   CA   C  62    58.958    58.958    58.208    0.750   25854
          98   1   .   1   1   62   62   GLU   CB   C  62    30.430    30.430    29.868    0.562   25854
          99   1   .   1   1   63   63   THR   HA   H  63     4.786     4.786     4.747    0.039   25854
         100   1   .   1   1   63   63   THR   CA   C  63    58.498    58.498    58.738   -0.240   25854
         101   1   .   1   1   63   63   THR   CB   C  63    69.943    69.943    70.145   -0.201   25854
         102   1   .   1   1   64   64   PRO   HA   H  64     4.289     4.289     4.382   -0.093   25854
         103   1   .   1   1   64   64   PRO   CA   C  64    64.733    64.733    63.913    0.820   25854
         104   1   .   1   1   64   64   PRO   CB   C  64    31.673    31.673    31.844   -0.171   25854
         105   1   .   1   1   65   65   ASP   HA   H  65     4.640     4.640     4.646   -0.006   25854
         106   1   .   1   1   65   65   ASP   CA   C  65    52.859    52.859    53.699   -0.840   25854
         107   1   .   1   1   65   65   ASP   CB   C  65    40.460    40.460    40.618   -0.158   25854
         108   1   .   1   1   65   65   ASP    H   H  65     7.985     7.985     8.101   -0.116   25854
         109   1   .   1   1   66   66   SER   CB   C  66    63.942    63.942    63.825    0.117   25854
         110   1   .   1   1   66   66   SER    H   H  66     7.515     7.515     7.595   -0.080   25854
         111   1   .   1   1   67   67   LYS   HA   H  67     4.343     4.343     4.271    0.072   25854
         112   1   .   1   1   67   67   LYS   CA   C  67    57.242    57.242    56.763    0.479   25854
         113   1   .   1   1   67   67   LYS   CB   C  67    32.803    32.803    32.506    0.297   25854
         114   1   .   1   1   68   68   VAL   HA   H  68     5.193     5.193     4.212    0.981   25854
         115   1   .   1   1   68   68   VAL   CA   C  68    58.972    58.972    59.953   -0.982   25854
         116   1   .   1   1   68   68   VAL   CB   C  68    36.216    36.216    34.294    1.922   25854
         117   1   .   1   1   69   69   ARG   HA   H  69     4.692     4.692     4.577    0.115   25854
         118   1   .   1   1   69   69   ARG   CA   C  69    52.273    52.273    54.456   -2.183   25854
         119   1   .   1   1   69   69   ARG   CB   C  69    32.761    32.761    33.881   -1.120   25854
         120   1   .   1   1   70   70   MET   HA   H  70     3.798     3.798     5.354   -1.556   25854
         121   1   .   1   1   70   70   MET   CA   C  70    55.444    55.444    54.761    0.683   25854
         122   1   .   1   1   70   70   MET   CB   C  70    36.034    36.034    34.856    1.178   25854
         123   1   .   1   1   71   71   VAL   HA   H  71     4.312     4.312     4.371   -0.059   25854
         124   1   .   1   1   71   71   VAL   CA   C  71    60.897    60.897    61.160   -0.263   25854
         125   1   .   1   1   72   72   VAL   HA   H  72     4.662     4.662     4.219    0.443   25854
         126   1   .   1   1   72   72   VAL   CA   C  72    61.766    61.766    61.265    0.502   25854
         127   1   .   1   1   72   72   VAL   CB   C  72    31.464    31.464    32.009   -0.545   25854
         128   1   .   1   1   73   73   ILE   HA   H  73     4.933     4.933     5.144   -0.211   25854
         129   1   .   1   1   73   73   ILE   CA   C  73    60.790    60.790    58.812    1.978   25854
         130   1   .   1   1   73   73   ILE   CB   C  73    40.101    40.101    40.379   -0.278   25854
         131   1   .   1   1   73   73   ILE    H   H  73     8.981     8.981     8.487    0.494   25854
         132   1   .   1   1   74   74   THR   HA   H  74     5.630     5.630     5.315    0.315   25854
         133   1   .   1   1   74   74   THR   CA   C  74    60.813    60.813    61.232   -0.419   25854
         134   1   .   1   1   74   74   THR   CB   C  74    70.966    70.966    69.894    1.072   25854
         135   1   .   1   1   74   74   THR    H   H  74     9.227     9.227     8.757    0.470   25854
         136   1   .   1   1   75   75   GLY   CA   C  75    45.032    45.032    43.939    1.093   25854
         137   1   .   1   1   76   76   PRO   HA   H  76     5.169     5.169     4.950    0.219   25854
         138   1   .   1   1   76   76   PRO   CA   C  76    62.448    62.448    61.355    1.093   25854
         139   1   .   1   1   76   76   PRO   CB   C  76    30.567    30.567    31.007   -0.440   25854
         140   1   .   1   1   77   77   PRO   HA   H  77     3.960     3.960     4.169   -0.209   25854
         141   1   .   1   1   77   77   PRO   CA   C  77    67.086    67.086    66.009    1.077   25854
         142   1   .   1   1   78   78   GLU   HA   H  78     4.135     4.135     4.126    0.009   25854
         143   1   .   1   1   78   78   GLU   CA   C  78    59.899    59.899    59.277    0.622   25854
         144   1   .   1   1   78   78   GLU   CB   C  78    29.030    29.030    29.019    0.011   25854
         145   1   .   1   1   78   78   GLU    H   H  78     9.555     9.555     8.743    0.812   25854
         146   1   .   1   1   79   79   ALA   HA   H  79     4.369     4.369     4.144    0.225   25854
         147   1   .   1   1   79   79   ALA   CA   C  79    54.273    54.273    54.741   -0.468   25854
         148   1   .   1   1   79   79   ALA   CB   C  79    20.129    20.129    18.319    1.810   25854
         149   1   .   1   1   79   79   ALA    H   H  79     7.018     7.018     7.880   -0.862   25854
         150   1   .   1   1   80   80   GLN   HA   H  80     3.782     3.782     4.040   -0.258   25854
         151   1   .   1   1   80   80   GLN   CA   C  80    58.141    58.141    58.752   -0.611   25854
         152   1   .   1   1   81   81   PHE   HA   H  81     4.104     4.104     4.259   -0.155   25854
         153   1   .   1   1   81   81   PHE   CA   C  81    61.409    61.409    61.724   -0.315   25854
         154   1   .   1   1   81   81   PHE   CB   C  81    39.530    39.530    39.019    0.511   25854
         155   1   .   1   1   81   81   PHE    H   H  81     8.005     8.005     8.001    0.004   25854
         156   1   .   1   1   82   82   LYS   HA   H  82     3.997     3.997     3.955    0.042   25854
         157   1   .   1   1   82   82   LYS   CA   C  82    60.011    60.011    59.164    0.847   25854
         158   1   .   1   1   83   83   ALA   HA   H  83     3.937     3.937     4.102   -0.165   25854
         159   1   .   1   1   83   83   ALA   CA   C  83    55.239    55.239    55.027    0.212   25854
         160   1   .   1   1   83   83   ALA   CB   C  83    19.027    19.027    18.237    0.790   25854
         161   1   .   1   1   85   85   GLY   CA   C  85    47.426    47.426    46.599    0.827   25854
         162   1   .   1   1   86   86   ARG   HA   H  86     4.155     4.155     4.209   -0.054   25854
         163   1   .   1   1   86   86   ARG   CA   C  86    57.053    57.053    57.219   -0.166   25854
         164   1   .   1   1   86   86   ARG   CB   C  86    30.173    30.173    29.717    0.456   25854
         165   1   .   1   1   87   87   ILE   HA   H  87     3.484     3.484     3.822   -0.338   25854
         166   1   .   1   1   87   87   ILE   CA   C  87    65.702    65.702    63.591    2.111   25854
         167   1   .   1   1   87   87   ILE   CB   C  87    37.382    37.382    37.513   -0.131   25854
         168   1   .   1   1   87   87   ILE    H   H  87     7.681     7.681     7.573    0.108   25854
         169   1   .   1   1   88   88   TYR   HA   H  88     3.798     3.798     4.222   -0.424   25854
         170   1   .   1   1   88   88   TYR   CA   C  88    62.987    62.987    61.376    1.611   25854
         171   1   .   1   1   88   88   TYR   CB   C  88    38.104    38.104    37.519    0.585   25854
         172   1   .   1   1   88   88   TYR    H   H  88     8.021     8.021     8.549   -0.528   25854
         173   1   .   1   1   89   89   GLY    H   H  89     8.005     8.005     7.835    0.170   25854
         174   1   .   1   1   90   90   LYS   HA   H  90     4.177     4.177     4.169    0.008   25854
         175   1   .   1   1   90   90   LYS   CA   C  90    57.418    57.418    58.332   -0.914   25854
         176   1   .   1   1   90   90   LYS   CB   C  90    31.390    31.390    31.846   -0.456   25854
         177   1   .   1   1   91   91   LEU   HA   H  91     4.138     4.138     4.342   -0.204   25854
         178   1   .   1   1   91   91   LEU   CA   C  91    57.805    57.805    58.004   -0.199   25854
         179   1   .   1   1   91   91   LEU   CB   C  91    40.733    40.733    41.127   -0.394   25854
         180   1   .   1   1   91   91   LEU    H   H  91     7.545     7.545     7.566   -0.021   25854
         181   1   .   1   1   92   92   LYS   HA   H  92     4.316     4.316     4.380   -0.064   25854
         182   1   .   1   1   92   92   LYS   CA   C  92    58.765    58.765    58.307    0.458   25854
         183   1   .   1   1   92   92   LYS   CB   C  92    32.134    32.134    31.972    0.161   25854
         184   1   .   1   1   93   93   GLU   HA   H  93     4.085     4.085     4.138   -0.053   25854
         185   1   .   1   1   93   93   GLU   CB   C  93    29.938    29.938    29.679    0.259   25854
         186   1   .   1   1   94   94   GLU   HA   H  94     4.259     4.259     4.244    0.015   25854
         187   1   .   1   1   94   94   GLU   CA   C  94    55.394    55.394    55.330    0.064   25854
         188   1   .   1   1   94   94   GLU   CB   C  94    29.535    29.535    29.430    0.105   25854
         189   1   .   1   1   95   95   ASN   HA   H  95     4.508     4.508     4.219    0.289   25854
         190   1   .   1   1   95   95   ASN   CA   C  95    55.499    55.499    54.203    1.296   25854
         191   1   .   1   1   95   95   ASN   CB   C  95    37.054    37.054    36.573    0.481   25854
         192   1   .   1   1   96   96   PHE   HA   H  96     4.157     4.157     4.191   -0.034   25854
         193   1   .   1   1   96   96   PHE   CA   C  96    61.630    61.630    60.623    1.007   25854
         194   1   .   1   1   96   96   PHE   CB   C  96    38.473    38.473    39.014   -0.541   25854
         195   1   .   1   1   97   97   PHE   HA   H  97     4.551     4.551     4.714   -0.163   25854
         196   1   .   1   1   97   97   PHE   CA   C  97    57.092    57.092    57.797   -0.705   25854
         197   1   .   1   1   97   97   PHE   CB   C  97    41.072    41.072    39.449    1.623   25854
         198   1   .   1   1   98   98   GLY   CA   C  98    44.746    44.746    44.610    0.136   25854
         199   1   .   1   1   98   98   GLY    H   H  98     8.539     8.539     7.274    1.265   25854
         200   1   .   1   1   99   99   PRO   HA   H  99     4.378     4.378     4.402   -0.024   25854
         201   1   .   1   1   99   99   PRO   CA   C  99    64.940    64.940    64.468    0.473   25854
         202   1   .   1   1   99   99   PRO   CB   C  99    31.991    31.991    32.145   -0.154   25854
         203   1   .   1   1  100  100   LYS   HA   H 100     4.359     4.359     4.403   -0.044   25854
         204   1   .   1   1  100  100   LYS   CA   C 100    55.906    55.906    55.781    0.125   25854
         205   1   .   1   1  100  100   LYS   CB   C 100    31.991    31.991    32.183   -0.193   25854
         206   1   .   1   1  100  100   LYS    H   H 100     8.622     8.622     8.074    0.548   25854
         207   1   .   1   1  101  101   GLU   HA   H 101     4.388     4.388     4.396   -0.008   25854
         208   1   .   1   1  101  101   GLU   CA   C 101    55.906    55.906    55.935   -0.029   25854
         209   1   .   1   1  101  101   GLU   CB   C 101    32.523    32.523    30.761    1.762   25854
         210   1   .   1   1  101  101   GLU    H   H 101     7.569     7.569     7.886   -0.317   25854
         211   1   .   1   1  102  102   GLU   HA   H 102     4.296     4.296     4.290    0.006   25854
         212   1   .   1   1  102  102   GLU   CA   C 102    55.375    55.375    56.555   -1.180   25854
         213   1   .   1   1  102  102   GLU   CB   C 102    30.397    30.397    30.357    0.040   25854
         214   1   .   1   1  102  102   GLU    H   H 102     8.440     8.440     8.678   -0.238   25854
         215   1   .   1   1  103  103   VAL   HA   H 103     2.768     2.768     3.361   -0.593   25854
         216   1   .   1   1  103  103   VAL   CA   C 103    63.346    63.346    63.073    0.273   25854
         217   1   .   1   1  103  103   VAL   CB   C 103    31.991    31.991    32.286   -0.295   25854
         218   1   .   1   1  103  103   VAL    H   H 103     8.552     8.552     8.438    0.114   25854
         219   1   .   1   1  104  104   LYS   HA   H 104     4.614     4.614     4.729   -0.115   25854
         220   1   .   1   1  104  104   LYS   CA   C 104    55.375    55.375    54.512    0.863   25854
         221   1   .   1   1  104  104   LYS   CB   C 104    35.180    35.180    32.133    3.047   25854
         222   1   .   1   1  104  104   LYS    H   H 104     6.924     6.924     7.895   -0.971   25854
         223   1   .   1   1  105  105   LEU   HA   H 105     4.911     4.911     4.655    0.256   25854
         224   1   .   1   1  105  105   LEU   CA   C 105    52.717    52.717    53.073   -0.356   25854
         225   1   .   1   1  105  105   LEU   CB   C 105    45.277    45.277    44.698    0.579   25854
         226   1   .   1   1  106  106   GLU   HA   H 106     4.908     4.908     4.670    0.238   25854
         227   1   .   1   1  106  106   GLU   CA   C 106    57.055    57.055    56.627    0.428   25854
         228   1   .   1   1  106  106   GLU   CB   C 106    32.070    32.070    30.186    1.884   25854
         229   1   .   1   1  106  106   GLU    H   H 106     8.982     8.982     8.916    0.067   25854
         230   1   .   1   1  107  107   THR   HA   H 107     5.524     5.524     4.804    0.720   25854
         231   1   .   1   1  107  107   THR   CA   C 107    61.220    61.220    61.878   -0.658   25854
         232   1   .   1   1  107  107   THR   CB   C 107    71.849    71.849    70.450    1.399   25854
         233   1   .   1   1  107  107   THR    H   H 107     9.357     9.357     8.956    0.401   25854
         234   1   .   1   1  108  108   HIS   HA   H 108     6.061     6.061     5.401    0.660   25854
         235   1   .   1   1  108  108   HIS   CA   C 108    53.249    53.249    54.536   -1.287   25854
         236   1   .   1   1  108  108   HIS   CB   C 108    35.180    35.180    31.728    3.452   25854
         237   1   .   1   1  109  109   ILE   HA   H 109     4.640     4.640     4.722   -0.082   25854
         238   1   .   1   1  109  109   ILE   CA   C 109    59.095    59.095    59.207   -0.112   25854
         239   1   .   1   1  109  109   ILE   CB   C 109    41.026    41.026    40.734    0.292   25854
         240   1   .   1   1  109  109   ILE    H   H 109     8.818     8.818     8.389    0.429   25854
         241   1   .   1   1  110  110   ARG   HA   H 110     5.234     5.234     4.904    0.330   25854
         242   1   .   1   1  110  110   ARG   CA   C 110    54.843    54.843    54.822    0.021   25854
         243   1   .   1   1  110  110   ARG   CB   C 110    31.991    31.991    30.030    1.961   25854
         244   1   .   1   1  110  110   ARG    H   H 110     8.568     8.568     8.700   -0.132   25854
         245   1   .   1   1  111  111   VAL   HA   H 111     4.874     4.874     4.742    0.132   25854
         246   1   .   1   1  111  111   VAL   CA   C 111    56.969    56.969    57.941   -0.972   25854
         247   1   .   1   1  111  111   VAL   CB   C 111    33.585    33.585    34.355   -0.770   25854
         248   1   .   1   1  111  111   VAL    H   H 111     8.935     8.935     8.809    0.126   25854
         249   1   .   1   1  112  112   PRO   HA   H 112     4.499     4.499     4.493    0.006   25854
         250   1   .   1   1  112  112   PRO   CA   C 112    63.346    63.346    63.316    0.030   25854
         251   1   .   1   1  112  112   PRO   CB   C 112    31.991    31.991    31.781    0.210   25854
         252   1   .   1   1  113  113   ALA   HA   H 113     3.910     3.910     3.995   -0.085   25854
         253   1   .   1   1  113  113   ALA   CA   C 113    55.906    55.906    55.335    0.571   25854
         254   1   .   1   1  113  113   ALA   CB   C 113    18.174    18.174    18.687   -0.513   25854
         255   1   .   1   1  113  113   ALA    H   H 113     9.220     9.220     8.525    0.695   25854
         256   1   .   1   1  114  114   SER   HA   H 114     4.210     4.210     4.291   -0.081   25854
         257   1   .   1   1  114  114   SER   CA   C 114    60.157    60.157    60.177   -0.020   25854
         258   1   .   1   1  115  115   ALA   HA   H 115     4.485     4.485     4.095    0.390   25854
         259   1   .   1   1  115  115   ALA   CA   C 115    52.186    52.186    54.189   -2.003   25854
         260   1   .   1   1  115  115   ALA   CB   C 115    20.299    20.299    18.159    2.140   25854
         261   1   .   1   1  115  115   ALA    H   H 115     7.752     7.752     7.558    0.194   25854
         262   1   .   1   1  116  116   ALA   HA   H 116     3.587     3.587     4.068   -0.481   25854
         263   1   .   1   1  116  116   ALA   CA   C 116    55.375    55.375    54.935    0.440   25854
         264   1   .   1   1  116  116   ALA   CB   C 116    18.174    18.174    18.234   -0.060   25854
         265   1   .   1   1  116  116   ALA    H   H 116     7.429     7.429     7.865   -0.436   25854
         266   1   .   1   1  117  117   GLY   CA   C 117    46.340    46.340    46.371   -0.031   25854
         267   1   .   1   1  118  118   ARG   HA   H 118     4.177     4.177     4.244   -0.067   25854
         268   1   .   1   1  118  118   ARG   CB   C 118    30.397    30.397    30.444   -0.047   25854
         269   1   .   1   1  119  119   VAL   HA   H 119     3.652     3.652     3.765   -0.113   25854
         270   1   .   1   1  119  119   VAL   CA   C 119    64.940    64.940    65.015   -0.075   25854
         271   1   .   1   1  119  119   VAL   CB   C 119    31.991    31.991    32.099   -0.108   25854
         272   1   .   1   1  120  120   ILE   HA   H 120     3.827     3.827     3.912   -0.085   25854
         273   1   .   1   1  120  120   ILE   CB   C 120    39.431    39.431    38.123    1.307   25854
         274   1   .   1   1  121  121   GLY   CA   C 121    43.062    43.062    44.720   -1.658   25854
         275   1   .   1   1  121  121   GLY    H   H 121     7.924     7.924     7.645    0.279   25854
         276   1   .   1   1  125  125   LYS   HA   H 125     4.147     4.147     4.296   -0.149   25854
         277   1   .   1   1  127  127   VAL   HA   H 127     3.919     3.919     3.748    0.171   25854
         278   1   .   1   1  128  128   ASN   HA   H 128     4.488     4.488     4.438    0.050   25854
         279   1   .   1   1  128  128   ASN   CA   C 128    55.375    55.375    56.527   -1.152   25854
         280   1   .   1   1  128  128   ASN   CB   C 128    38.368    38.368    38.301    0.067   25854
         281   1   .   1   1  128  128   ASN    H   H 128     8.050     8.050     7.898    0.152   25854
         282   1   .   1   1  129  129   GLU    H   H 129     8.138     8.138     7.763    0.375   25854
         283   1   .   1   1  130  130   LEU   HA   H 130     4.060     4.060     3.908    0.152   25854
         284   1   .   1   1  130  130   LEU   CB   C 130    42.088    42.088    41.804    0.285   25854
         285   1   .   1   1  131  131   GLN   HA   H 131     4.294     4.294     4.099    0.195   25854
         286   1   .   1   1  131  131   GLN   CA   C 131    59.095    59.095    58.801    0.294   25854
         287   1   .   1   1  131  131   GLN   CB   C 131    29.281    29.281    28.595    0.686   25854
         288   1   .   1   1  133  133   LEU   HA   H 133     4.271     4.271     4.311   -0.040   25854
         289   1   .   1   1  133  133   LEU   CB   C 133    43.151    43.151    42.302    0.849   25854
         290   1   .   1   1  134  134   THR   HA   H 134     4.324     4.324     4.211    0.113   25854
         291   1   .   1   1  134  134   THR   CA   C 134    61.752    61.752    63.314   -1.562   25854
         292   1   .   1   1  134  134   THR   CB   C 134    70.047    70.047    70.228   -0.181   25854
         293   1   .   1   1  135  135   ALA   HA   H 135     4.107     4.107     3.951    0.156   25854
         294   1   .   1   1  135  135   ALA   CA   C 135    53.780    53.780    53.021    0.759   25854
         295   1   .   1   1  135  135   ALA   CB   C 135    18.174    18.174    16.789    1.385   25854
         296   1   .   1   1  135  135   ALA    H   H 135     8.013     8.013     7.758    0.255   25854
         297   1   .   1   1  136  136   ALA   HA   H 136     4.539     4.539     4.645   -0.106   25854
         298   1   .   1   1  136  136   ALA   CA   C 136    51.123    51.123    50.448    0.675   25854
         299   1   .   1   1  136  136   ALA   CB   C 136    19.768    19.768    21.710   -1.942   25854
         300   1   .   1   1  136  136   ALA    H   H 136     8.011     8.011     7.307    0.704   25854
         301   1   .   1   1  137  137   GLU   HA   H 137     4.431     4.431     4.576   -0.145   25854
         302   1   .   1   1  137  137   GLU   CB   C 137    36.243    36.243    30.822    5.421   25854
         303   1   .   1   1  137  137   GLU    H   H 137     8.439     8.439     8.472   -0.033   25854
         304   1   .   1   1  138  138   VAL   HA   H 138     4.882     4.882     4.597    0.285   25854
         305   1   .   1   1  138  138   VAL   CA   C 138    61.220    61.220    61.168    0.052   25854
         306   1   .   1   1  138  138   VAL   CB   C 138    33.585    33.585    32.317    1.268   25854
         307   1   .   1   1  138  138   VAL    H   H 138     8.280     8.280     8.512   -0.233   25854
         308   1   .   1   1  139  139   VAL   HA   H 139     4.221     4.221     4.447   -0.227   25854
         309   1   .   1   1  139  139   VAL   CA   C 139    60.689    60.689    60.251    0.438   25854
         310   1   .   1   1  139  139   VAL   CB   C 139    36.243    36.243    34.809    1.434   25854
         311   1   .   1   1  139  139   VAL    H   H 139     9.055     9.055     8.573    0.482   25854
         312   1   .   1   1  140  140   VAL   HA   H 140     4.622     4.622     4.565    0.057   25854
         313   1   .   1   1  140  140   VAL   CA   C 140    58.563    58.563    58.352    0.212   25854
         314   1   .   1   1  140  140   VAL   CB   C 140    31.991    31.991    33.060   -1.069   25854
         315   1   .   1   1  141  141   PRO   HA   H 141     4.229     4.229     4.533   -0.304   25854
         316   1   .   1   1  141  141   PRO   CA   C 141    63.346    63.346    62.731    0.615   25854
         317   1   .   1   1  141  141   PRO   CB   C 141    31.460    31.460    32.511   -1.051   25854
         318   1   .   1   1  142  142   ARG   HA   H 142     4.234     4.234     4.251   -0.017   25854
         319   1   .   1   1  142  142   ARG   CA   C 142    56.437    56.437    57.005   -0.568   25854
         320   1   .   1   1  142  142   ARG   CB   C 142    30.928    30.928    30.107    0.821   25854
         321   1   .   1   1  142  142   ARG    H   H 142     8.499     8.499     8.550   -0.051   25854
         322   1   .   1   1  143  143   ASP   HA   H 143     4.410     4.410     4.606   -0.196   25854
         323   1   .   1   1  143  143   ASP   CA   C 143    54.312    54.312    54.212    0.100   25854
         324   1   .   1   1  143  143   ASP   CB   C 143    39.431    39.431    40.729   -1.298   25854
         325   1   .   1   1  143  143   ASP    H   H 143     8.691     8.691     8.132    0.559   25854
         326   1   .   1   1  144  144   GLN   HA   H 144     4.365     4.365     4.312    0.053   25854
         327   1   .   1   1  144  144   GLN   CA   C 144    55.056    55.056    56.266   -1.210   25854
         328   1   .   1   1  144  144   GLN   CB   C 144    31.069    31.069    29.180    1.889   25854
         329   1   .   1   1  144  144   GLN    H   H 144     7.898     7.898     8.164   -0.266   25854
         330   1   .   1   1  145  145   THR   HA   H 145     4.619     4.619     4.533    0.086   25854
         331   1   .   1   1  145  145   THR   CA   C 145    59.626    59.626    60.286   -0.660   25854
         332   1   .   1   1  145  145   THR   CB   C 145    70.255    70.255    69.222    1.033   25854
         333   1   .   1   1  145  145   THR    H   H 145     8.695     8.695     8.083    0.612   25854
         334   1   .   1   1  146  146   PRO   HA   H 146     4.340     4.340     4.518   -0.178   25854
         335   1   .   1   1  146  146   PRO   CA   C 146    62.815    62.815    62.590    0.225   25854
         336   1   .   1   1  147  147   ASP   HA   H 147     4.549     4.549     4.409    0.140   25854
         337   1   .   1   1  147  147   ASP   CA   C 147    52.717    52.717    55.503   -2.786   25854
         338   1   .   1   1  147  147   ASP   CB   C 147    41.026    41.026    40.346    0.680   25854
         339   1   .   1   1  147  147   ASP    H   H 147     8.506     8.506     8.647   -0.141   25854
         340   1   .   1   1  148  148   GLU   HA   H 148     4.170     4.170     4.083    0.087   25854
         341   1   .   1   1  148  148   GLU   CA   C 148    58.563    58.563    58.624   -0.061   25854
         342   1   .   1   1  148  148   GLU   CB   C 148    28.271    28.271    29.605   -1.334   25854
         343   1   .   1   1  148  148   GLU    H   H 148     9.159     9.159     8.339    0.820   25854
         344   1   .   1   1  149  149   ASN   HA   H 149     4.936     4.936     4.753    0.183   25854
         345   1   .   1   1  149  149   ASN   CA   C 149    52.717    52.717    52.798   -0.081   25854
         346   1   .   1   1  149  149   ASN   CB   C 149    39.431    39.431    39.022    0.409   25854
         347   1   .   1   1  149  149   ASN    H   H 149     8.364     8.364     7.739    0.625   25854
         348   1   .   1   1  150  150   GLU   HA   H 150     3.771     3.771     3.917   -0.146   25854
         349   1   .   1   1  150  150   GLU   CA   C 150    57.500    57.500    57.735   -0.235   25854
         350   1   .   1   1  150  150   GLU   CB   C 150    27.850    27.850    27.401    0.449   25854
         351   1   .   1   1  150  150   GLU    H   H 150     8.542     8.542     7.965    0.577   25854
         352   1   .   1   1  151  151   GLN   HA   H 151     5.021     5.021     5.072   -0.051   25854
         353   1   .   1   1  151  151   GLN   CA   C 151    54.843    54.843    54.841    0.002   25854
         354   1   .   1   1  151  151   GLN   CB   C 151    31.069    31.069    32.920   -1.851   25854
         355   1   .   1   1  151  151   GLN    H   H 151     8.441     8.441     7.661    0.780   25854
         356   1   .   1   1  152  152   VAL   HA   H 152     4.582     4.582     4.826   -0.244   25854
         357   1   .   1   1  152  152   VAL   CA   C 152    58.563    58.563    58.462    0.101   25854
         358   1   .   1   1  152  152   VAL   CB   C 152    34.117    34.117    35.407   -1.290   25854
         359   1   .   1   1  152  152   VAL    H   H 152     8.999     8.999     9.184   -0.185   25854
         360   1   .   1   1  153  153   ILE   HA   H 153     4.628     4.628     4.856   -0.228   25854
         361   1   .   1   1  153  153   ILE   CA   C 153    61.220    61.220    59.833    1.387   25854
         362   1   .   1   1  153  153   ILE   CB   C 153    40.494    40.494    40.393    0.101   25854
         363   1   .   1   1  153  153   ILE    H   H 153     8.972     8.972     8.156    0.816   25854
         364   1   .   1   1  154  154   VAL   HA   H 154     4.234     4.234     4.529   -0.295   25854
         365   1   .   1   1  154  154   VAL   CA   C 154    61.752    61.752    60.071    1.681   25854
         366   1   .   1   1  154  154   VAL   CB   C 154    33.585    33.585    34.415   -0.830   25854
         367   1   .   1   1  154  154   VAL    H   H 154     8.557     8.557     8.603   -0.046   25854
         368   1   .   1   1  155  155   LYS   HA   H 155     5.154     5.154     4.776    0.378   25854
         369   1   .   1   1  155  155   LYS   CA   C 155    54.843    54.843    54.730    0.113   25854
         370   1   .   1   1  155  155   LYS   CB   C 155    34.648    34.648    33.600    1.048   25854
         371   1   .   1   1  155  155   LYS    H   H 155     8.951     8.951     8.521    0.430   25854
         372   1   .   1   1  156  156   ILE   HA   H 156     5.035     5.035     5.212   -0.177   25854
         373   1   .   1   1  156  156   ILE   CA   C 156    60.157    60.157    60.103    0.054   25854
         374   1   .   1   1  156  156   ILE   CB   C 156    41.557    41.557    39.614    1.943   25854
         375   1   .   1   1  156  156   ILE    H   H 156     9.538     9.538     8.883    0.655   25854
         376   1   .   1   1  157  157   ILE   HA   H 157     5.101     5.101     4.650    0.450   25854
         377   1   .   1   1  157  157   ILE   CA   C 157    60.689    60.689    59.710    0.979   25854
         378   1   .   1   1  157  157   ILE   CB   C 157    40.494    40.494    39.952    0.542   25854
         379   1   .   1   1  157  157   ILE    H   H 157     9.468     9.468     8.443    1.025   25854
         380   1   .   1   1  158  158   GLY   CA   C 158    45.809    45.809    45.200    0.609   25854
         381   1   .   1   1  158  158   GLY    H   H 158     8.236     8.236     8.057    0.179   25854
         382   1   .   1   1  159  159   HIS   HA   H 159     5.545     5.545     5.183    0.362   25854
         383   1   .   1   1  159  159   HIS   CA   C 159    55.375    55.375    54.294    1.082   25854
         384   1   .   1   1  159  159   HIS   CB   C 159    31.460    31.460    31.699   -0.239   25854
         385   1   .   1   1  159  159   HIS    H   H 159     7.986     7.986     8.263   -0.277   25854
         386   1   .   1   1  160  160   PHE   HA   H 160     3.186     3.186     3.530   -0.344   25854
         387   1   .   1   1  160  160   PHE   CA   C 160    62.283    62.283    60.554    1.729   25854
         388   1   .   1   1  160  160   PHE   CB   C 160    38.368    38.368    37.474    0.894   25854
         389   1   .   1   1  161  161   TYR   HA   H 161     3.440     3.440     4.015   -0.575   25854
         390   1   .   1   1  161  161   TYR   CA   C 161    62.283    62.283    61.479    0.804   25854
         391   1   .   1   1  161  161   TYR   CB   C 161    37.837    37.837    36.973    0.864   25854
         392   1   .   1   1  162  162   ALA   HA   H 162     4.052     4.052     4.129   -0.077   25854
         393   1   .   1   1  162  162   ALA   CA   C 162    54.843    54.843    54.313    0.530   25854
         394   1   .   1   1  162  162   ALA   CB   C 162    18.705    18.705    18.260    0.446   25854
         395   1   .   1   1  162  162   ALA    H   H 162     7.458     7.458     8.140   -0.682   25854
         396   1   .   1   1  163  163   SER   HA   H 163     3.832     3.832     4.019   -0.187   25854
         397   1   .   1   1  163  163   SER   CA   C 163    60.050    60.050    61.922   -1.872   25854
         398   1   .   1   1  163  163   SER   CB   C 163    63.346    63.346    63.151    0.195   25854
         399   1   .   1   1  163  163   SER    H   H 163     8.403     8.403     8.462   -0.059   25854
         400   1   .   1   1  164  164   GLN   HA   H 164     3.610     3.610     4.141   -0.531   25854
         401   1   .   1   1  164  164   GLN   CA   C 164    58.563    58.563    58.569   -0.007   25854
         402   1   .   1   1  164  164   GLN   CB   C 164     6.594     6.594    28.290  -21.696   25854
         403   1   .   1   1  165  165   MET   HA   H 165     4.048     4.048     4.167   -0.119   25854
         404   1   .   1   1  165  165   MET   CA   C 165    58.563    58.563    58.444    0.119   25854
         405   1   .   1   1  165  165   MET   CB   C 165    31.991    31.991    32.537   -0.546   25854
         406   1   .   1   1  166  166   ALA   HA   H 166     3.918     3.918     3.966   -0.048   25854
         407   1   .   1   1  166  166   ALA   CB   C 166    18.076    18.076    18.233   -0.157   25854
         408   1   .   1   1  166  166   ALA    H   H 166     8.208     8.208     8.225   -0.017   25854
         409   1   .   1   1  167  167   GLN   HA   H 167     3.628     3.628     3.902   -0.274   25854
         410   1   .   1   1  167  167   GLN   CA   C 167    60.157    60.157    59.665    0.492   25854
         411   1   .   1   1  167  167   GLN    H   H 167     8.393     8.393     8.579   -0.186   25854
         412   1   .   1   1  168  168   ARG   HA   H 168     3.890     3.890     4.125   -0.235   25854
         413   1   .   1   1  168  168   ARG   CA   C 168    53.036    53.036    58.762   -5.726   25854
         414   1   .   1   1  168  168   ARG   CB   C 168    29.865    29.865    29.891   -0.026   25854
         415   1   .   1   1  168  168   ARG    H   H 168     8.220     8.220     7.904    0.316   25854
         416   1   .   1   1  169  169   LYS   HA   H 169     4.133     4.133     4.180   -0.047   25854
         417   1   .   1   1  169  169   LYS   CA   C 169    58.563    58.563    58.601   -0.038   25854
         418   1   .   1   1  169  169   LYS   CB   C 169    31.991    31.991    32.043   -0.052   25854
         419   1   .   1   1  169  169   LYS    H   H 169     8.042     8.042     7.493    0.549   25854
         420   1   .   1   1  170  170   ILE   HA   H 170     3.530     3.530     3.773   -0.243   25854
         421   1   .   1   1  170  170   ILE   CA   C 170    65.472    65.472    64.308    1.164   25854
         422   1   .   1   1  170  170   ILE   CB   C 170    36.774    36.774    37.865   -1.091   25854
         423   1   .   1   1  170  170   ILE    H   H 170     8.190     8.190     8.383   -0.193   25854
         424   1   .   1   1  171  171   ARG   HA   H 171     3.867     3.867     4.008   -0.141   25854
         425   1   .   1   1  171  171   ARG   CA   C 171    60.051    60.051    58.534    1.517   25854
         426   1   .   1   1  171  171   ARG   CB   C 171    29.334    29.334    29.305    0.028   25854
         427   1   .   1   1  171  171   ARG    H   H 171     7.984     7.984     8.098   -0.114   25854
         428   1   .   1   1  172  172   ASP   HA   H 172     4.429     4.429     4.500   -0.071   25854
         429   1   .   1   1  172  172   ASP   CA   C 172    57.500    57.500    57.208    0.292   25854
         430   1   .   1   1  172  172   ASP   CB   C 172    40.494    40.494    41.073   -0.579   25854
         431   1   .   1   1  172  172   ASP    H   H 172     7.993     7.993     7.738    0.255   25854
         432   1   .   1   1  173  173   ILE   HA   H 173     3.650     3.650     3.963   -0.313   25854
         433   1   .   1   1  173  173   ILE   CA   C 173    65.472    65.472    63.981    1.491   25854
         434   1   .   1   1  173  173   ILE   CB   C 173    38.368    38.368    37.612    0.756   25854
         435   1   .   1   1  174  174   LEU   HA   H 174     3.895     3.895     3.990   -0.095   25854
         436   1   .   1   1  174  174   LEU   CA   C 174    57.500    57.500    57.722   -0.222   25854
         437   1   .   1   1  174  174   LEU   CB   C 174    41.026    41.026    40.669    0.357   25854
         438   1   .   1   1  174  174   LEU    H   H 174     8.270     8.270     7.757    0.513   25854
         439   1   .   1   1  175  175   ALA   HA   H 175     4.144     4.144     3.958    0.186   25854
         440   1   .   1   1  175  175   ALA   CA   C 175    54.056    54.056    55.101   -1.044   25854
         441   1   .   1   1  175  175   ALA   CB   C 175    18.705    18.705    18.144    0.561   25854
         442   1   .   1   1  175  175   ALA    H   H 175     7.960     7.960     7.748    0.212   25854
         443   1   .   1   1  176  176   GLN   HA   H 176     4.093     4.093     4.074    0.020   25854
         444   1   .   1   1  176  176   GLN   CA   C 176    58.054    58.054    58.613   -0.559   25854
         445   1   .   1   1  176  176   GLN   CB   C 176    29.070    29.070    28.674    0.396   25854
         446   1   .   1   1  176  176   GLN    H   H 176     7.696     7.696     7.582    0.114   25854
         447   1   .   1   1  177  177   VAL   HA   H 177     3.825     3.825     3.702    0.123   25854
         448   1   .   1   1  177  177   VAL   CA   C 177    64.051    64.051    65.864   -1.813   25854
         449   1   .   1   1  177  177   VAL   CB   C 177    32.068    32.068    31.218    0.850   25854
         450   1   .   1   1  177  177   VAL    H   H 177     7.850     7.850     7.969   -0.119   25854
         451   1   .   1   1  179  179   GLN    H   H 179     7.862     7.862     7.963   -0.101   25854
   stop_

save_