data_25835

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               25835
   _Entry.PDB_ID                                 2N85
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            25835
   _Entity_delta_chem_shifts.ID                  1
			
   loop_
      _Delta_CS.Atom_chem_shift_ID
      _Delta_CS.Entity_delta_chem_shifts_ID
      _Delta_CS.Conformer_ID
      _Delta_CS.Assembly_atom_ID
      _Delta_CS.Entity_assembly_ID
      _Delta_CS.Entity_ID
      _Delta_CS.Comp_index_ID
      _Delta_CS.Seq_ID
      _Delta_CS.Comp_ID
      _Delta_CS.Atom_ID
      _Delta_CS.Atom_type
      _Delta_CS.Auth_seq_ID
      _Delta_CS.Original_CS_value
      _Delta_CS.Corrected_CS_value
      _Delta_CS.Sparta_CS_value	
      _Delta_CS.Delta_CS_value
      _Delta_CS.Entry_ID

           1   1    1   .   1   1    2    2   PHE   HA   H   2     4.353     4.353    4.502   -0.149  25835
           2   1    1   .   1   1    2    2   PHE   CA   C   2    57.364    57.364   56.442    0.922  25835
           3   1    1   .   1   1    2    2   PHE   CB   C   2    38.971    38.971   40.386   -1.415  25835
           4   1    1   .   1   1    2    2   PHE    H   H   2     9.104     9.104    7.928    1.176  25835
           5   1    1   .   1   1    3    3   LYS   HA   H   3     4.325     4.325    4.282    0.043  25835
           6   1    1   .   1   1    3    3   LYS   CA   C   3    54.103    54.103   55.432   -1.329  25835
           7   1    1   .   1   1    3    3   LYS   CB   C   3    30.844    30.844   30.247    0.597  25835
           8   1    1   .   1   1    3    3   LYS    H   H   3     7.826     7.826    7.818    0.008  25835
           9   1    1   .   1   1    4    4   TRP   HA   H   4     4.201     4.201    4.536   -0.335  25835
          10   1    1   .   1   1    4    4   TRP   CA   C   4    58.893    58.893   59.611   -0.718  25835
          11   1    1   .   1   1    4    4   TRP   CB   C   4    28.804    28.804   29.286   -0.482  25835
          12   1    1   .   1   1    4    4   TRP    H   H   4     7.838     7.838    7.816    0.022  25835
          13   1    1   .   1   1    5    5   GLY   CA   C   5    46.488    46.488   46.661   -0.173  25835
          14   1    1   .   1   1    5    5   GLY    H   H   5     8.877     8.877    8.800    0.077  25835
          15   1    1   .   1   1    6    6   LYS   HA   H   6     4.300     4.300    4.104    0.196  25835
          16   1    1   .   1   1    6    6   LYS   CA   C   6    57.358    57.358   59.308   -1.950  25835
          17   1    1   .   1   1    6    6   LYS   CB   C   6    31.401    31.401   32.447   -1.046  25835
          18   1    1   .   1   1    6    6   LYS    H   H   6     7.740     7.740    7.511    0.229  25835
          19   1    1   .   1   1    7    7   LEU   HA   H   7     4.154     4.154    4.043    0.111  25835
          20   1    1   .   1   1    7    7   LEU   CA   C   7    57.363    57.363   57.933   -0.570  25835
          21   1    1   .   1   1    7    7   LEU   CB   C   7    40.803    40.803   42.252   -1.449  25835
          22   1    1   .   1   1    7    7   LEU    H   H   7     7.839     7.839    7.794    0.045  25835
          23   1    1   .   1   1    8    8   PHE   HA   H   8     4.357     4.357    4.075    0.282  25835
          24   1    1   .   1   1    8    8   PHE   CA   C   8    59.586    59.586   62.149   -2.563  25835
          25   1    1   .   1   1    8    8   PHE   CB   C   8    37.549    37.549   38.721   -1.172  25835
          26   1    1   .   1   1    8    8   PHE    H   H   8     8.404     8.404    8.844   -0.440  25835
          27   1    1   .   1   1    9    9   SER   HA   H   9     4.083     4.083    4.124   -0.041  25835
          28   1    1   .   1   1    9    9   SER   CA   C   9    61.080    61.080   61.927   -0.847  25835
          29   1    1   .   1   1    9    9   SER   CB   C   9    61.641    61.641   63.139   -1.498  25835
          30   1    1   .   1   1    9    9   SER    H   H   9     8.415     8.415    8.574   -0.159  25835
          31   1    1   .   1   1   10   10   THR   HA   H  10     3.917     3.917    3.907    0.010  25835
          32   1    1   .   1   1   10   10   THR   CA   C  10    66.484    66.484   66.663   -0.179  25835
          33   1    1   .   1   1   10   10   THR   CB   C  10    67.412    67.412   68.606   -1.194  25835
          34   1    1   .   1   1   10   10   THR    H   H  10     8.018     8.018    8.113   -0.095  25835
          35   1    1   .   1   1   11   11   ALA   HA   H  11     3.934     3.934    3.980   -0.046  25835
          36   1    1   .   1   1   11   11   ALA   CA   C  11    55.007    55.007   55.519   -0.512  25835
          37   1    1   .   1   1   11   11   ALA   CB   C  11    17.260    17.260   17.910   -0.650  25835
          38   1    1   .   1   1   11   11   ALA    H   H  11     8.542     8.542    8.292    0.250  25835
          39   1    1   .   1   1   12   12   LYS   HA   H  12     3.881     3.881    3.936   -0.055  25835
          40   1    1   .   1   1   12   12   LYS   CA   C  12    59.642    59.642   59.541    0.101  25835
          41   1    1   .   1   1   12   12   LYS   CB   C  12    31.467    31.467   32.351   -0.884  25835
          42   1    1   .   1   1   12   12   LYS    H   H  12     8.133     8.133    8.088    0.045  25835
          43   1    1   .   1   1   13   13   LYS   HA   H  13     4.031     4.031    4.076   -0.045  25835
          44   1    1   .   1   1   13   13   LYS   CA   C  13    58.983    58.983   59.669   -0.686  25835
          45   1    1   .   1   1   13   13   LYS   CB   C  13    31.582    31.582   32.355   -0.773  25835
          46   1    1   .   1   1   13   13   LYS    H   H  13     7.631     7.631    8.035   -0.404  25835
          47   1    1   .   1   1   14   14   LEU   HA   H  14     4.017     4.017    3.887    0.130  25835
          48   1    1   .   1   1   14   14   LEU   CA   C  14    56.984    56.984   58.096   -1.113  25835
          49   1    1   .   1   1   14   14   LEU   CB   C  14    40.832    40.832   41.902   -1.070  25835
          50   1    1   .   1   1   14   14   LEU    H   H  14     8.232     8.232    8.132    0.100  25835
          51   1    1   .   1   1   15   15   TYR   HA   H  15     4.070     4.070    3.908    0.162  25835
          52   1    1   .   1   1   15   15   TYR   CA   C  15    60.638    60.638   62.288   -1.651  25835
          53   1    1   .   1   1   15   15   TYR   CB   C  15    37.784    37.784   38.313   -0.529  25835
          54   1    1   .   1   1   15   15   TYR    H   H  15     8.489     8.489    8.489    0.000  25835
          55   1    1   .   1   1   16   16   LYS   HA   H  16     3.693     3.693    3.884   -0.191  25835
          56   1    1   .   1   1   16   16   LYS   CA   C  16    58.894    58.894   58.953   -0.059  25835
          57   1    1   .   1   1   16   16   LYS   CB   C  16    31.410    31.410   31.942   -0.532  25835
          58   1    1   .   1   1   16   16   LYS    H   H  16     7.959     7.959    8.248   -0.289  25835
          59   1    1   .   1   1   17   17   LYS   HA   H  17     4.075     4.075    3.980    0.095  25835
          60   1    1   .   1   1   17   17   LYS   CA   C  17    57.774    57.774   59.642   -1.868  25835
          61   1    1   .   1   1   17   17   LYS   CB   C  17    31.147    31.147   32.343   -1.196  25835
          62   1    1   .   1   1   17   17   LYS    H   H  17     7.862     7.862    8.535   -0.673  25835
          63   1    1   .   1   1   18   18   GLY   CA   C  18    46.154    46.154   47.086   -0.932  25835
          64   1    1   .   1   1   18   18   GLY    H   H  18     8.651     8.651    8.472    0.179  25835
          65   1    1   .   1   1   19   19   LYS   HA   H  19     3.785     3.785    3.915   -0.130  25835
          66   1    1   .   1   1   19   19   LYS   CA   C  19    58.338    58.338   59.178   -0.840  25835
          67   1    1   .   1   1   19   19   LYS   CB   C  19    30.830    30.830   32.166   -1.335  25835
          68   1    1   .   1   1   19   19   LYS    H   H  19     8.271     8.271    7.813    0.458  25835
          69   1    1   .   1   1   20   20   LYS   HA   H  20     4.050     4.050    3.985    0.065  25835
          70   1    1   .   1   1   20   20   LYS   CA   C  20    57.838    57.838   59.054   -1.216  25835
          71   1    1   .   1   1   20   20   LYS   CB   C  20    32.276    32.276   32.155    0.121  25835
          72   1    1   .   1   1   20   20   LYS    H   H  20     7.559     7.559    7.943   -0.384  25835
          73   1    1   .   1   1   21   21   LEU   HA   H  21     4.086     4.086    4.234   -0.148  25835
          74   1    1   .   1   1   21   21   LEU   CA   C  21    55.837    55.837   55.952   -0.115  25835
          75   1    1   .   1   1   21   21   LEU   CB   C  21    41.056    41.056   40.867    0.189  25835
          76   1    1   .   1   1   21   21   LEU    H   H  21     7.925     7.925    8.394   -0.469  25835
          77   1    1   .   1   1   22   22   SER   HA   H  22     3.621     3.621    4.420   -0.799  25835
          78   1    1   .   1   1   22   22   SER   CA   C  22    59.577    59.577   61.229   -1.652  25835
          79   1    1   .   1   1   22   22   SER   CB   C  22    62.318    62.318   63.909   -1.591  25835
          80   1    1   .   1   1   22   22   SER    H   H  22     7.693     7.693    7.816   -0.123  25835
          81   1    1   .   1   1   23   23   LYS   HA   H  23     4.264     4.264    3.783    0.481  25835
          82   1    1   .   1   1   23   23   LYS   CA   C  23    55.364    55.364   57.896   -2.532  25835
          83   1    1   .   1   1   23   23   LYS   CB   C  23    31.593    31.593   31.923   -0.330  25835
          84   1    1   .   1   1   23   23   LYS    H   H  23     7.301     7.301    8.214   -0.913  25835
          85   1    1   .   1   1   24   24   ASN   HA   H  24     4.616     4.616    4.622   -0.006  25835
          86   1    1   .   1   1   24   24   ASN   CB   C  24    39.031    39.031   39.480   -0.449  25835
          87   1    1   .   1   1   24   24   ASN    H   H  24     8.064     8.064    7.606    0.458  25835
          88   1    1   .   1   1   25   25   LYS   HA   H  25     4.124     4.124    4.121    0.003  25835
          89   1    1   .   1   1   25   25   LYS   CA   C  25    57.639    57.639   58.943   -1.304  25835
          90   1    1   .   1   1   25   25   LYS   CB   C  25    31.461    31.461   32.156   -0.695  25835
          91   1    1   .   1   1   25   25   LYS    H   H  25     8.776     8.776    8.680    0.096  25835
          92   1    1   .   1   1   26   26   ASN   HA   H  26     4.729     4.729    4.456    0.273  25835
          93   1    1   .   1   1   26   26   ASN   CB   C  26    37.573    37.573   38.391   -0.818  25835
          94   1    1   .   1   1   26   26   ASN    H   H  26     8.638     8.638    8.325    0.313  25835
          95   1    1   .   1   1   27   27   PHE   HA   H  27     4.218     4.218    4.107    0.111  25835
          96   1    1   .   1   1   27   27   PHE   CA   C  27    60.324    60.324   62.036   -1.712  25835
          97   1    1   .   1   1   27   27   PHE   CB   C  27    38.388    38.388   39.047   -0.659  25835
          98   1    1   .   1   1   27   27   PHE    H   H  27     8.384     8.384    8.054    0.330  25835
          99   1    1   .   1   1   28   28   LYS   HA   H  28     3.827     3.827    3.877   -0.050  25835
         100   1    1   .   1   1   28   28   LYS   CA   C  28    59.201    59.201   60.190   -0.989  25835
         101   1    1   .   1   1   28   28   LYS   CB   C  28    31.714    31.714   32.099   -0.385  25835
         102   1    1   .   1   1   28   28   LYS    H   H  28     8.193     8.193    7.971    0.222  25835
         103   1    1   .   1   1   29   29   LYS   HA   H  29     3.993     3.993    3.980    0.013  25835
         104   1    1   .   1   1   29   29   LYS   CA   C  29    58.571    58.571   59.601   -1.030  25835
         105   1    1   .   1   1   29   29   LYS   CB   C  29    31.191    31.191   32.460   -1.269  25835
         106   1    1   .   1   1   29   29   LYS    H   H  29     7.824     7.824    7.583    0.241  25835
         107   1    1   .   1   1   30   30   ALA   HA   H  30     4.074     4.074    4.048    0.026  25835
         108   1    1   .   1   1   30   30   ALA   CA   C  30    54.300    54.300   55.061   -0.761  25835
         109   1    1   .   1   1   30   30   ALA   CB   C  30    17.348    17.348   18.087   -0.739  25835
         110   1    1   .   1   1   30   30   ALA    H   H  30     7.860     7.860    8.178   -0.318  25835
         111   1    1   .   1   1   31   31   LEU   HA   H  31     3.970     3.970    3.798    0.172  25835
         112   1    1   .   1   1   31   31   LEU   CA   C  31    56.494    56.494   57.932   -1.438  25835
         113   1    1   .   1   1   31   31   LEU   CB   C  31    41.107    41.107   41.595   -0.488  25835
         114   1    1   .   1   1   31   31   LEU    H   H  31     7.932     7.932    8.241   -0.309  25835
         115   1    1   .   1   1   32   32   LYS   HA   H  32     3.905     3.905    3.837    0.068  25835
         116   1    1   .   1   1   32   32   LYS   CA   C  32    58.880    58.880   59.893   -1.013  25835
         117   1    1   .   1   1   32   32   LYS   CB   C  32    31.519    31.519   32.205   -0.685  25835
         118   1    1   .   1   1   32   32   LYS    H   H  32     7.747     7.747    7.889   -0.142  25835
         119   1    1   .   1   1   33   33   PHE   HA   H  33     4.389     4.389    4.083    0.306  25835
         120   1    1   .   1   1   33   33   PHE   CA   C  33    59.657    59.657   60.997   -1.340  25835
         121   1    1   .   1   1   33   33   PHE   CB   C  33    38.310    38.310   38.568   -0.258  25835
         122   1    1   .   1   1   33   33   PHE    H   H  33     7.981     7.981    8.848   -0.867  25835
         123   1    1   .   1   1   34   34   GLY   CA   C  34    46.646    46.646   47.021   -0.375  25835
         124   1    1   .   1   1   34   34   GLY    H   H  34     8.838     8.838    8.436    0.402  25835
         125   1    1   .   1   1   35   35   LYS   HA   H  35     3.861     3.861    3.863   -0.002  25835
         126   1    1   .   1   1   35   35   LYS   CA   C  35    59.239    59.239   59.767   -0.527  25835
         127   1    1   .   1   1   35   35   LYS   CB   C  35    30.845    30.845   32.361   -1.516  25835
         128   1    1   .   1   1   35   35   LYS    H   H  35     8.331     8.331    8.385   -0.054  25835
         129   1    1   .   1   1   36   36   GLN   HA   H  36     3.986     3.986    4.011   -0.024  25835
         130   1    1   .   1   1   36   36   GLN   CA   C  36    57.558    57.558   58.874   -1.316  25835
         131   1    1   .   1   1   36   36   GLN   CB   C  36    27.359    27.359   28.603   -1.244  25835
         132   1    1   .   1   1   36   36   GLN    H   H  36     7.578     7.578    8.085   -0.507  25835
         133   1    1   .   1   1   37   37   LEU   HA   H  37     3.892     3.892    4.250   -0.358  25835
         134   1    1   .   1   1   37   37   LEU   CA   C  37    57.057    57.057   58.152   -1.095  25835
         135   1    1   .   1   1   37   37   LEU   CB   C  37    40.606    40.606   42.071   -1.464  25835
         136   1    1   .   1   1   37   37   LEU    H   H  37     7.993     7.993    8.294   -0.301  25835
         137   1    1   .   1   1   38   38   ALA   HA   H  38     3.948     3.948    4.149   -0.201  25835
         138   1    1   .   1   1   38   38   ALA   CA   C  38    53.266    53.266   54.521   -1.255  25835
         139   1    1   .   1   1   38   38   ALA   CB   C  38    17.604    17.604   18.345   -0.741  25835
         140   1    1   .   1   1   38   38   ALA    H   H  38     7.994     7.994    8.021   -0.027  25835
         141   1    1   .   1   1   39   39   LYS   HA   H  39     4.044     4.044    4.059   -0.015  25835
         142   1    1   .   1   1   39   39   LYS   CA   C  39    57.467    57.467   58.369   -0.902  25835
         143   1    1   .   1   1   39   39   LYS   CB   C  39    32.274    32.274   32.306   -0.033  25835
         144   1    1   .   1   1   39   39   LYS    H   H  39     7.355     7.355    8.155   -0.800  25835
         145   1    1   .   1   1   40   40   ASN   HA   H  40     4.746     4.746    4.451    0.295  25835
         146   1    1   .   1   1   40   40   ASN   CB   C  40    39.205    39.205   38.718    0.487  25835
         147   1    1   .   1   1   40   40   ASN    H   H  40     7.816     7.816    7.706    0.110  25835
         148   1    2   .   1   1    2    2   PHE   HA   H   2     4.353     4.353    4.324    0.029  25835
         149   1    2   .   1   1    2    2   PHE   CA   C   2    57.364    57.364   58.042   -0.678  25835
         150   1    2   .   1   1    2    2   PHE   CB   C   2    38.971    38.971   39.575   -0.604  25835
         151   1    2   .   1   1    2    2   PHE    H   H   2     9.104     9.104    8.387    0.717  25835
         152   1    2   .   1   1    3    3   LYS   HA   H   3     4.325     4.325    4.396   -0.071  25835
         153   1    2   .   1   1    3    3   LYS   CA   C   3    54.103    54.103   54.862   -0.759  25835
         154   1    2   .   1   1    3    3   LYS   CB   C   3    30.844    30.844   31.615   -0.771  25835
         155   1    2   .   1   1    3    3   LYS    H   H   3     7.826     7.826    7.876   -0.050  25835
         156   1    2   .   1   1    4    4   TRP   HA   H   4     4.201     4.201    4.448   -0.247  25835
         157   1    2   .   1   1    4    4   TRP   CA   C   4    58.893    58.893   60.428   -1.535  25835
         158   1    2   .   1   1    4    4   TRP   CB   C   4    28.804    28.804   29.505   -0.701  25835
         159   1    2   .   1   1    4    4   TRP    H   H   4     7.838     7.838    8.718   -0.880  25835
         160   1    2   .   1   1    5    5   GLY   CA   C   5    46.488    46.488   47.158   -0.671  25835
         161   1    2   .   1   1    5    5   GLY    H   H   5     8.877     8.877    8.619    0.258  25835
         162   1    2   .   1   1    6    6   LYS   HA   H   6     4.300     4.300    4.050    0.250  25835
         163   1    2   .   1   1    6    6   LYS   CA   C   6    57.358    57.358   59.681   -2.323  25835
         164   1    2   .   1   1    6    6   LYS   CB   C   6    31.401    31.401   32.145   -0.744  25835
         165   1    2   .   1   1    6    6   LYS    H   H   6     7.740     7.740    8.118   -0.378  25835
         166   1    2   .   1   1    7    7   LEU   HA   H   7     4.154     4.154    4.139    0.015  25835
         167   1    2   .   1   1    7    7   LEU   CA   C   7    57.363    57.363   57.743   -0.380  25835
         168   1    2   .   1   1    7    7   LEU   CB   C   7    40.803    40.803   42.308   -1.505  25835
         169   1    2   .   1   1    7    7   LEU    H   H   7     7.839     7.839    7.540    0.299  25835
         170   1    2   .   1   1    8    8   PHE   HA   H   8     4.357     4.357    4.177    0.180  25835
         171   1    2   .   1   1    8    8   PHE   CA   C   8    59.586    59.586   61.518   -1.932  25835
         172   1    2   .   1   1    8    8   PHE   CB   C   8    37.549    37.549   38.605   -1.056  25835
         173   1    2   .   1   1    8    8   PHE    H   H   8     8.404     8.404    8.741   -0.337  25835
         174   1    2   .   1   1    9    9   SER   HA   H   9     4.083     4.083    4.223   -0.140  25835
         175   1    2   .   1   1    9    9   SER   CA   C   9    61.080    61.080   61.936   -0.856  25835
         176   1    2   .   1   1    9    9   SER   CB   C   9    61.641    61.641   63.366   -1.725  25835
         177   1    2   .   1   1    9    9   SER    H   H   9     8.415     8.415    8.812   -0.397  25835
         178   1    2   .   1   1   10   10   THR   HA   H  10     3.917     3.917    3.992   -0.075  25835
         179   1    2   .   1   1   10   10   THR   CA   C  10    66.484    66.484   66.140    0.344  25835
         180   1    2   .   1   1   10   10   THR   CB   C  10    67.412    67.412   68.146   -0.734  25835
         181   1    2   .   1   1   10   10   THR    H   H  10     8.018     8.018    8.285   -0.267  25835
         182   1    2   .   1   1   11   11   ALA   HA   H  11     3.934     3.934    4.105   -0.171  25835
         183   1    2   .   1   1   11   11   ALA   CA   C  11    55.007    55.007   55.056   -0.049  25835
         184   1    2   .   1   1   11   11   ALA   CB   C  11    17.260    17.260   18.066   -0.806  25835
         185   1    2   .   1   1   11   11   ALA    H   H  11     8.542     8.542    8.292    0.250  25835
         186   1    2   .   1   1   12   12   LYS   HA   H  12     3.881     3.881    3.972   -0.091  25835
         187   1    2   .   1   1   12   12   LYS   CA   C  12    59.642    59.642   59.567    0.075  25835
         188   1    2   .   1   1   12   12   LYS   CB   C  12    31.467    31.467   32.434   -0.967  25835
         189   1    2   .   1   1   12   12   LYS    H   H  12     8.133     8.133    8.052    0.081  25835
         190   1    2   .   1   1   13   13   LYS   HA   H  13     4.031     4.031    4.096   -0.065  25835
         191   1    2   .   1   1   13   13   LYS   CA   C  13    58.983    58.983   59.649   -0.666  25835
         192   1    2   .   1   1   13   13   LYS   CB   C  13    31.582    31.582   32.398   -0.816  25835
         193   1    2   .   1   1   13   13   LYS    H   H  13     7.631     7.631    8.098   -0.467  25835
         194   1    2   .   1   1   14   14   LEU   HA   H  14     4.017     4.017    3.915    0.102  25835
         195   1    2   .   1   1   14   14   LEU   CA   C  14    56.984    56.984   57.948   -0.964  25835
         196   1    2   .   1   1   14   14   LEU   CB   C  14    40.832    40.832   41.951   -1.119  25835
         197   1    2   .   1   1   14   14   LEU    H   H  14     8.232     8.232    8.071    0.161  25835
         198   1    2   .   1   1   15   15   TYR   HA   H  15     4.070     4.070    3.932    0.138  25835
         199   1    2   .   1   1   15   15   TYR   CA   C  15    60.638    60.638   62.181   -1.543  25835
         200   1    2   .   1   1   15   15   TYR   CB   C  15    37.784    37.784   38.315   -0.531  25835
         201   1    2   .   1   1   15   15   TYR    H   H  15     8.489     8.489    8.402    0.087  25835
         202   1    2   .   1   1   16   16   LYS   HA   H  16     3.693     3.693    3.802   -0.109  25835
         203   1    2   .   1   1   16   16   LYS   CA   C  16    58.894    58.894   60.246   -1.352  25835
         204   1    2   .   1   1   16   16   LYS   CB   C  16    31.410    31.410   32.332   -0.922  25835
         205   1    2   .   1   1   16   16   LYS    H   H  16     7.959     7.959    8.250   -0.291  25835
         206   1    2   .   1   1   17   17   LYS   HA   H  17     4.075     4.075    3.933    0.142  25835
         207   1    2   .   1   1   17   17   LYS   CA   C  17    57.774    57.774   59.619   -1.845  25835
         208   1    2   .   1   1   17   17   LYS   CB   C  17    31.147    31.147   32.368   -1.221  25835
         209   1    2   .   1   1   17   17   LYS    H   H  17     7.862     7.862    8.325   -0.463  25835
         210   1    2   .   1   1   18   18   GLY   CA   C  18    46.154    46.154   47.069   -0.915  25835
         211   1    2   .   1   1   18   18   GLY    H   H  18     8.651     8.651    8.125    0.526  25835
         212   1    2   .   1   1   19   19   LYS   HA   H  19     3.785     3.785    3.826   -0.041  25835
         213   1    2   .   1   1   19   19   LYS   CA   C  19    58.338    58.338   59.133   -0.795  25835
         214   1    2   .   1   1   19   19   LYS   CB   C  19    30.830    30.830   32.098   -1.268  25835
         215   1    2   .   1   1   19   19   LYS    H   H  19     8.271     8.271    7.842    0.429  25835
         216   1    2   .   1   1   20   20   LYS   HA   H  20     4.050     4.050    3.973    0.077  25835
         217   1    2   .   1   1   20   20   LYS   CA   C  20    57.838    57.838   59.483   -1.645  25835
         218   1    2   .   1   1   20   20   LYS   CB   C  20    32.276    32.276   32.383   -0.107  25835
         219   1    2   .   1   1   20   20   LYS    H   H  20     7.559     7.559    7.926   -0.367  25835
         220   1    2   .   1   1   21   21   LEU   HA   H  21     4.086     4.086    4.237   -0.151  25835
         221   1    2   .   1   1   21   21   LEU   CA   C  21    55.837    55.837   56.336   -0.499  25835
         222   1    2   .   1   1   21   21   LEU   CB   C  21    41.056    41.056   40.992    0.064  25835
         223   1    2   .   1   1   21   21   LEU    H   H  21     7.925     7.925    8.251   -0.326  25835
         224   1    2   .   1   1   22   22   SER   HA   H  22     3.621     3.621    4.055   -0.434  25835
         225   1    2   .   1   1   22   22   SER   CA   C  22    59.577    59.577   60.918   -1.341  25835
         226   1    2   .   1   1   22   22   SER   CB   C  22    62.318    62.318   63.203   -0.885  25835
         227   1    2   .   1   1   22   22   SER    H   H  22     7.693     7.693    7.795   -0.102  25835
         228   1    2   .   1   1   23   23   LYS   HA   H  23     4.264     4.264    4.069    0.195  25835
         229   1    2   .   1   1   23   23   LYS   CA   C  23    55.364    55.364   57.330   -1.966  25835
         230   1    2   .   1   1   23   23   LYS   CB   C  23    31.593    31.593   32.153   -0.560  25835
         231   1    2   .   1   1   23   23   LYS    H   H  23     7.301     7.301    7.409   -0.108  25835
         232   1    2   .   1   1   24   24   ASN   HA   H  24     4.616     4.616    4.582    0.034  25835
         233   1    2   .   1   1   24   24   ASN   CB   C  24    39.031    39.031   38.794    0.237  25835
         234   1    2   .   1   1   24   24   ASN    H   H  24     8.064     8.064    7.757    0.307  25835
         235   1    2   .   1   1   25   25   LYS   HA   H  25     4.124     4.124    4.045    0.079  25835
         236   1    2   .   1   1   25   25   LYS   CA   C  25    57.639    57.639   59.248   -1.609  25835
         237   1    2   .   1   1   25   25   LYS   CB   C  25    31.461    31.461   32.299   -0.838  25835
         238   1    2   .   1   1   25   25   LYS    H   H  25     8.776     8.776    8.610    0.166  25835
         239   1    2   .   1   1   26   26   ASN   HA   H  26     4.729     4.729    4.480    0.249  25835
         240   1    2   .   1   1   26   26   ASN   CB   C  26    37.573    37.573   37.770   -0.197  25835
         241   1    2   .   1   1   26   26   ASN    H   H  26     8.638     8.638    8.479    0.159  25835
         242   1    2   .   1   1   27   27   PHE   HA   H  27     4.218     4.218    4.171    0.047  25835
         243   1    2   .   1   1   27   27   PHE   CA   C  27    60.324    60.324   61.896   -1.572  25835
         244   1    2   .   1   1   27   27   PHE   CB   C  27    38.388    38.388   39.221   -0.833  25835
         245   1    2   .   1   1   27   27   PHE    H   H  27     8.384     8.384    7.881    0.503  25835
         246   1    2   .   1   1   28   28   LYS   HA   H  28     3.827     3.827    4.010   -0.183  25835
         247   1    2   .   1   1   28   28   LYS   CA   C  28    59.201    59.201   59.247   -0.046  25835
         248   1    2   .   1   1   28   28   LYS   CB   C  28    31.714    31.714   31.707    0.007  25835
         249   1    2   .   1   1   28   28   LYS    H   H  28     8.193     8.193    8.141    0.052  25835
         250   1    2   .   1   1   29   29   LYS   HA   H  29     3.993     3.993    4.048   -0.055  25835
         251   1    2   .   1   1   29   29   LYS   CA   C  29    58.571    58.571   59.514   -0.944  25835
         252   1    2   .   1   1   29   29   LYS   CB   C  29    31.191    31.191   32.328   -1.137  25835
         253   1    2   .   1   1   29   29   LYS    H   H  29     7.824     7.824    7.495    0.329  25835
         254   1    2   .   1   1   30   30   ALA   HA   H  30     4.074     4.074    4.075   -0.001  25835
         255   1    2   .   1   1   30   30   ALA   CA   C  30    54.300    54.300   55.073   -0.773  25835
         256   1    2   .   1   1   30   30   ALA   CB   C  30    17.348    17.348   18.087   -0.739  25835
         257   1    2   .   1   1   30   30   ALA    H   H  30     7.860     7.860    8.083   -0.223  25835
         258   1    2   .   1   1   31   31   LEU   HA   H  31     3.970     3.970    3.970    0.000  25835
         259   1    2   .   1   1   31   31   LEU   CA   C  31    56.494    56.494   58.043   -1.549  25835
         260   1    2   .   1   1   31   31   LEU   CB   C  31    41.107    41.107   41.845   -0.738  25835
         261   1    2   .   1   1   31   31   LEU    H   H  31     7.932     7.932    8.266   -0.334  25835
         262   1    2   .   1   1   32   32   LYS   HA   H  32     3.905     3.905    3.887    0.018  25835
         263   1    2   .   1   1   32   32   LYS   CA   C  32    58.880    58.880   60.032   -1.152  25835
         264   1    2   .   1   1   32   32   LYS   CB   C  32    31.519    31.519   32.280   -0.761  25835
         265   1    2   .   1   1   32   32   LYS    H   H  32     7.747     7.747    7.981   -0.234  25835
         266   1    2   .   1   1   33   33   PHE   HA   H  33     4.389     4.389    4.072    0.317  25835
         267   1    2   .   1   1   33   33   PHE   CA   C  33    59.657    59.657   61.327   -1.670  25835
         268   1    2   .   1   1   33   33   PHE   CB   C  33    38.310    38.310   38.679   -0.369  25835
         269   1    2   .   1   1   33   33   PHE    H   H  33     7.981     7.981    8.761   -0.780  25835
         270   1    2   .   1   1   34   34   GLY   CA   C  34    46.646    46.646   47.044   -0.398  25835
         271   1    2   .   1   1   34   34   GLY    H   H  34     8.838     8.838    8.531    0.307  25835
         272   1    2   .   1   1   35   35   LYS   HA   H  35     3.861     3.861    3.871   -0.010  25835
         273   1    2   .   1   1   35   35   LYS   CA   C  35    59.239    59.239   59.834   -0.595  25835
         274   1    2   .   1   1   35   35   LYS   CB   C  35    30.845    30.845   32.372   -1.527  25835
         275   1    2   .   1   1   35   35   LYS    H   H  35     8.331     8.331    8.421   -0.090  25835
         276   1    2   .   1   1   36   36   GLN   HA   H  36     3.986     3.986    4.015   -0.029  25835
         277   1    2   .   1   1   36   36   GLN   CA   C  36    57.558    57.558   58.597   -1.039  25835
         278   1    2   .   1   1   36   36   GLN   CB   C  36    27.359    27.359   28.533   -1.174  25835
         279   1    2   .   1   1   36   36   GLN    H   H  36     7.578     7.578    8.092   -0.514  25835
         280   1    2   .   1   1   37   37   LEU   HA   H  37     3.892     3.892    3.928   -0.036  25835
         281   1    2   .   1   1   37   37   LEU   CA   C  37    57.057    57.057   57.179   -0.122  25835
         282   1    2   .   1   1   37   37   LEU   CB   C  37    40.606    40.606   40.937   -0.331  25835
         283   1    2   .   1   1   37   37   LEU    H   H  37     7.993     7.993    7.974    0.019  25835
         284   1    2   .   1   1   38   38   ALA   HA   H  38     3.948     3.948    4.016   -0.068  25835
         285   1    2   .   1   1   38   38   ALA   CA   C  38    53.266    53.266   54.532   -1.266  25835
         286   1    2   .   1   1   38   38   ALA   CB   C  38    17.604    17.604   18.273   -0.669  25835
         287   1    2   .   1   1   38   38   ALA    H   H  38     7.994     7.994    8.253   -0.259  25835
         288   1    2   .   1   1   39   39   LYS   HA   H  39     4.044     4.044    4.001    0.043  25835
         289   1    2   .   1   1   39   39   LYS   CA   C  39    57.467    57.467   58.735   -1.268  25835
         290   1    2   .   1   1   39   39   LYS   CB   C  39    32.274    32.274   32.655   -0.381  25835
         291   1    2   .   1   1   39   39   LYS    H   H  39     7.355     7.355    8.059   -0.704  25835
         292   1    2   .   1   1   40   40   ASN   HA   H  40     4.746     4.746    4.662    0.084  25835
         293   1    2   .   1   1   40   40   ASN   CB   C  40    39.205    39.205   40.223   -1.018  25835
         294   1    2   .   1   1   40   40   ASN    H   H  40     7.816     7.816    7.496    0.320  25835
         295   1    3   .   1   1    2    2   PHE   HA   H   2     4.353     4.353    4.562   -0.209  25835
         296   1    3   .   1   1    2    2   PHE   CA   C   2    57.364    57.364   56.981    0.383  25835
         297   1    3   .   1   1    2    2   PHE   CB   C   2    38.971    38.971   41.381   -2.410  25835
         298   1    3   .   1   1    2    2   PHE    H   H   2     9.104     9.104    8.301    0.803  25835
         299   1    3   .   1   1    3    3   LYS   HA   H   3     4.325     4.325    4.148    0.177  25835
         300   1    3   .   1   1    3    3   LYS   CA   C   3    54.103    54.103   55.298   -1.195  25835
         301   1    3   .   1   1    3    3   LYS   CB   C   3    30.844    30.844   32.933   -2.089  25835
         302   1    3   .   1   1    3    3   LYS    H   H   3     7.826     7.826    7.824    0.002  25835
         303   1    3   .   1   1    4    4   TRP   HA   H   4     4.201     4.201    4.372   -0.171  25835
         304   1    3   .   1   1    4    4   TRP   CA   C   4    58.893    58.893   58.889    0.004  25835
         305   1    3   .   1   1    4    4   TRP   CB   C   4    28.804    28.804   29.351   -0.547  25835
         306   1    3   .   1   1    4    4   TRP    H   H   4     7.838     7.838    8.657   -0.819  25835
         307   1    3   .   1   1    5    5   GLY   CA   C   5    46.488    46.488   47.153   -0.665  25835
         308   1    3   .   1   1    5    5   GLY    H   H   5     8.877     8.877    8.883   -0.006  25835
         309   1    3   .   1   1    6    6   LYS   HA   H   6     4.300     4.300    4.068    0.232  25835
         310   1    3   .   1   1    6    6   LYS   CA   C   6    57.358    57.358   59.546   -2.188  25835
         311   1    3   .   1   1    6    6   LYS   CB   C   6    31.401    31.401   32.315   -0.913  25835
         312   1    3   .   1   1    6    6   LYS    H   H   6     7.740     7.740    7.274    0.466  25835
         313   1    3   .   1   1    7    7   LEU   HA   H   7     4.154     4.154    4.017    0.137  25835
         314   1    3   .   1   1    7    7   LEU   CA   C   7    57.363    57.363   57.826   -0.463  25835
         315   1    3   .   1   1    7    7   LEU   CB   C   7    40.803    40.803   42.023   -1.220  25835
         316   1    3   .   1   1    7    7   LEU    H   H   7     7.839     7.839    7.541    0.298  25835
         317   1    3   .   1   1    8    8   PHE   HA   H   8     4.357     4.357    4.123    0.234  25835
         318   1    3   .   1   1    8    8   PHE   CA   C   8    59.586    59.586   61.820   -2.234  25835
         319   1    3   .   1   1    8    8   PHE   CB   C   8    37.549    37.549   37.983   -0.434  25835
         320   1    3   .   1   1    8    8   PHE    H   H   8     8.404     8.404    8.497   -0.093  25835
         321   1    3   .   1   1    9    9   SER   HA   H   9     4.083     4.083    4.173   -0.090  25835
         322   1    3   .   1   1    9    9   SER   CA   C   9    61.080    61.080   62.348   -1.268  25835
         323   1    3   .   1   1    9    9   SER   CB   C   9    61.641    61.641   63.130   -1.489  25835
         324   1    3   .   1   1    9    9   SER    H   H   9     8.415     8.415    8.473   -0.058  25835
         325   1    3   .   1   1   10   10   THR   HA   H  10     3.917     3.917    3.878    0.039  25835
         326   1    3   .   1   1   10   10   THR   CA   C  10    66.484    66.484   67.343   -0.859  25835
         327   1    3   .   1   1   10   10   THR   CB   C  10    67.412    67.412   68.753   -1.341  25835
         328   1    3   .   1   1   10   10   THR    H   H  10     8.018     8.018    8.146   -0.128  25835
         329   1    3   .   1   1   11   11   ALA   HA   H  11     3.934     3.934    4.056   -0.122  25835
         330   1    3   .   1   1   11   11   ALA   CA   C  11    55.007    55.007   55.338   -0.331  25835
         331   1    3   .   1   1   11   11   ALA   CB   C  11    17.260    17.260   18.291   -1.032  25835
         332   1    3   .   1   1   11   11   ALA    H   H  11     8.542     8.542    8.223    0.319  25835
         333   1    3   .   1   1   12   12   LYS   HA   H  12     3.881     3.881    4.014   -0.133  25835
         334   1    3   .   1   1   12   12   LYS   CA   C  12    59.642    59.642   59.885   -0.243  25835
         335   1    3   .   1   1   12   12   LYS   CB   C  12    31.467    31.467   32.436   -0.969  25835
         336   1    3   .   1   1   12   12   LYS    H   H  12     8.133     8.133    8.164   -0.031  25835
         337   1    3   .   1   1   13   13   LYS   HA   H  13     4.031     4.031    4.049   -0.018  25835
         338   1    3   .   1   1   13   13   LYS   CA   C  13    58.983    58.983   59.887   -0.904  25835
         339   1    3   .   1   1   13   13   LYS   CB   C  13    31.582    31.582   32.378   -0.796  25835
         340   1    3   .   1   1   13   13   LYS    H   H  13     7.631     7.631    8.058   -0.427  25835
         341   1    3   .   1   1   14   14   LEU   HA   H  14     4.017     4.017    3.910    0.107  25835
         342   1    3   .   1   1   14   14   LEU   CA   C  14    56.984    56.984   58.113   -1.129  25835
         343   1    3   .   1   1   14   14   LEU   CB   C  14    40.832    40.832   41.909   -1.077  25835
         344   1    3   .   1   1   14   14   LEU    H   H  14     8.232     8.232    8.382   -0.150  25835
         345   1    3   .   1   1   15   15   TYR   HA   H  15     4.070     4.070    3.909    0.161  25835
         346   1    3   .   1   1   15   15   TYR   CA   C  15    60.638    60.638   62.376   -1.738  25835
         347   1    3   .   1   1   15   15   TYR   CB   C  15    37.784    37.784   38.252   -0.468  25835
         348   1    3   .   1   1   15   15   TYR    H   H  15     8.489     8.489    8.580   -0.091  25835
         349   1    3   .   1   1   16   16   LYS   HA   H  16     3.693     3.693    3.751   -0.058  25835
         350   1    3   .   1   1   16   16   LYS   CA   C  16    58.894    58.894   60.145   -1.251  25835
         351   1    3   .   1   1   16   16   LYS   CB   C  16    31.410    31.410   32.290   -0.880  25835
         352   1    3   .   1   1   16   16   LYS    H   H  16     7.959     7.959    8.352   -0.393  25835
         353   1    3   .   1   1   17   17   LYS   HA   H  17     4.075     4.075    3.933    0.142  25835
         354   1    3   .   1   1   17   17   LYS   CA   C  17    57.774    57.774   59.550   -1.776  25835
         355   1    3   .   1   1   17   17   LYS   CB   C  17    31.147    31.147   32.440   -1.293  25835
         356   1    3   .   1   1   17   17   LYS    H   H  17     7.862     7.862    8.339   -0.477  25835
         357   1    3   .   1   1   18   18   GLY   CA   C  18    46.154    46.154   46.729   -0.575  25835
         358   1    3   .   1   1   18   18   GLY    H   H  18     8.651     8.651    8.260    0.391  25835
         359   1    3   .   1   1   19   19   LYS   HA   H  19     3.785     3.785    3.808   -0.023  25835
         360   1    3   .   1   1   19   19   LYS   CA   C  19    58.338    58.338   59.126   -0.788  25835
         361   1    3   .   1   1   19   19   LYS   CB   C  19    30.830    30.830   32.070   -1.240  25835
         362   1    3   .   1   1   19   19   LYS    H   H  19     8.271     8.271    8.210    0.061  25835
         363   1    3   .   1   1   20   20   LYS   HA   H  20     4.050     4.050    4.014    0.036  25835
         364   1    3   .   1   1   20   20   LYS   CA   C  20    57.838    57.838   58.968   -1.130  25835
         365   1    3   .   1   1   20   20   LYS   CB   C  20    32.276    32.276   32.202    0.074  25835
         366   1    3   .   1   1   20   20   LYS    H   H  20     7.559     7.559    8.027   -0.468  25835
         367   1    3   .   1   1   21   21   LEU   HA   H  21     4.086     4.086    4.337   -0.251  25835
         368   1    3   .   1   1   21   21   LEU   CA   C  21    55.837    55.837   56.112   -0.275  25835
         369   1    3   .   1   1   21   21   LEU   CB   C  21    41.056    41.056   41.427   -0.371  25835
         370   1    3   .   1   1   21   21   LEU    H   H  21     7.925     7.925    7.277    0.648  25835
         371   1    3   .   1   1   22   22   SER   HA   H  22     3.621     3.621    4.331   -0.710  25835
         372   1    3   .   1   1   22   22   SER   CA   C  22    59.577    59.577   60.425   -0.848  25835
         373   1    3   .   1   1   22   22   SER   CB   C  22    62.318    62.318   63.010   -0.691  25835
         374   1    3   .   1   1   22   22   SER    H   H  22     7.693     7.693    7.772   -0.079  25835
         375   1    3   .   1   1   23   23   LYS   HA   H  23     4.264     4.264    3.921    0.343  25835
         376   1    3   .   1   1   23   23   LYS   CA   C  23    55.364    55.364   57.137   -1.773  25835
         377   1    3   .   1   1   23   23   LYS   CB   C  23    31.593    31.593   31.964   -0.371  25835
         378   1    3   .   1   1   23   23   LYS    H   H  23     7.301     7.301    7.525   -0.224  25835
         379   1    3   .   1   1   24   24   ASN   HA   H  24     4.616     4.616    4.559    0.058  25835
         380   1    3   .   1   1   24   24   ASN   CB   C  24    39.031    39.031   38.692    0.339  25835
         381   1    3   .   1   1   24   24   ASN    H   H  24     8.064     8.064    7.653    0.411  25835
         382   1    3   .   1   1   25   25   LYS   HA   H  25     4.124     4.124    4.224   -0.100  25835
         383   1    3   .   1   1   25   25   LYS   CA   C  25    57.639    57.639   58.324   -0.685  25835
         384   1    3   .   1   1   25   25   LYS   CB   C  25    31.461    31.461   32.308   -0.847  25835
         385   1    3   .   1   1   25   25   LYS    H   H  25     8.776     8.776    8.476    0.300  25835
         386   1    3   .   1   1   26   26   ASN   HA   H  26     4.729     4.729    4.452    0.277  25835
         387   1    3   .   1   1   26   26   ASN   CB   C  26    37.573    37.573   37.248    0.325  25835
         388   1    3   .   1   1   26   26   ASN    H   H  26     8.638     8.638    8.101    0.537  25835
         389   1    3   .   1   1   27   27   PHE   HA   H  27     4.218     4.218    4.140    0.078  25835
         390   1    3   .   1   1   27   27   PHE   CA   C  27    60.324    60.324   61.711   -1.387  25835
         391   1    3   .   1   1   27   27   PHE   CB   C  27    38.388    38.388   38.983   -0.595  25835
         392   1    3   .   1   1   27   27   PHE    H   H  27     8.384     8.384    8.097    0.287  25835
         393   1    3   .   1   1   28   28   LYS   HA   H  28     3.827     3.827    3.912   -0.085  25835
         394   1    3   .   1   1   28   28   LYS   CA   C  28    59.201    59.201   59.961   -0.760  25835
         395   1    3   .   1   1   28   28   LYS   CB   C  28    31.714    31.714   32.077   -0.363  25835
         396   1    3   .   1   1   28   28   LYS    H   H  28     8.193     8.193    8.105    0.088  25835
         397   1    3   .   1   1   29   29   LYS   HA   H  29     3.993     3.993    4.005   -0.012  25835
         398   1    3   .   1   1   29   29   LYS   CA   C  29    58.571    58.571   59.583   -1.012  25835
         399   1    3   .   1   1   29   29   LYS   CB   C  29    31.191    31.191   32.379   -1.188  25835
         400   1    3   .   1   1   29   29   LYS    H   H  29     7.824     7.824    7.576    0.248  25835
         401   1    3   .   1   1   30   30   ALA   HA   H  30     4.074     4.074    4.122   -0.048  25835
         402   1    3   .   1   1   30   30   ALA   CA   C  30    54.300    54.300   54.997   -0.697  25835
         403   1    3   .   1   1   30   30   ALA   CB   C  30    17.348    17.348   18.150   -0.802  25835
         404   1    3   .   1   1   30   30   ALA    H   H  30     7.860     7.860    8.276   -0.416  25835
         405   1    3   .   1   1   31   31   LEU   HA   H  31     3.970     3.970    3.819    0.151  25835
         406   1    3   .   1   1   31   31   LEU   CA   C  31    56.494    56.494   57.840   -1.346  25835
         407   1    3   .   1   1   31   31   LEU   CB   C  31    41.107    41.107   41.626   -0.519  25835
         408   1    3   .   1   1   31   31   LEU    H   H  31     7.932     7.932    8.070   -0.138  25835
         409   1    3   .   1   1   32   32   LYS   HA   H  32     3.905     3.905    3.854    0.051  25835
         410   1    3   .   1   1   32   32   LYS   CA   C  32    58.880    58.880   59.982   -1.102  25835
         411   1    3   .   1   1   32   32   LYS   CB   C  32    31.519    31.519   32.245   -0.726  25835
         412   1    3   .   1   1   32   32   LYS    H   H  32     7.747     7.747    7.910   -0.163  25835
         413   1    3   .   1   1   33   33   PHE   HA   H  33     4.389     4.389    4.108    0.281  25835
         414   1    3   .   1   1   33   33   PHE   CA   C  33    59.657    59.657   60.808   -1.151  25835
         415   1    3   .   1   1   33   33   PHE   CB   C  33    38.310    38.310   38.645   -0.335  25835
         416   1    3   .   1   1   33   33   PHE    H   H  33     7.981     7.981    8.721   -0.740  25835
         417   1    3   .   1   1   34   34   GLY   CA   C  34    46.646    46.646   46.994   -0.348  25835
         418   1    3   .   1   1   34   34   GLY    H   H  34     8.838     8.838    8.426    0.412  25835
         419   1    3   .   1   1   35   35   LYS   HA   H  35     3.861     3.861    3.917   -0.056  25835
         420   1    3   .   1   1   35   35   LYS   CA   C  35    59.239    59.239   59.958   -0.719  25835
         421   1    3   .   1   1   35   35   LYS   CB   C  35    30.845    30.845   32.265   -1.420  25835
         422   1    3   .   1   1   35   35   LYS    H   H  35     8.331     8.331    8.239    0.092  25835
         423   1    3   .   1   1   36   36   GLN   HA   H  36     3.986     3.986    4.052   -0.066  25835
         424   1    3   .   1   1   36   36   GLN   CA   C  36    57.558    57.558   58.397   -0.839  25835
         425   1    3   .   1   1   36   36   GLN   CB   C  36    27.359    27.359   28.502   -1.143  25835
         426   1    3   .   1   1   36   36   GLN    H   H  36     7.578     7.578    7.903   -0.325  25835
         427   1    3   .   1   1   37   37   LEU   HA   H  37     3.892     3.892    3.937   -0.045  25835
         428   1    3   .   1   1   37   37   LEU   CA   C  37    57.057    57.057   57.277   -0.220  25835
         429   1    3   .   1   1   37   37   LEU   CB   C  37    40.606    40.606   40.846   -0.240  25835
         430   1    3   .   1   1   37   37   LEU    H   H  37     7.993     7.993    7.961    0.032  25835
         431   1    3   .   1   1   38   38   ALA   HA   H  38     3.948     3.948    4.035   -0.087  25835
         432   1    3   .   1   1   38   38   ALA   CA   C  38    53.266    53.266   54.700   -1.434  25835
         433   1    3   .   1   1   38   38   ALA   CB   C  38    17.604    17.604   18.632   -1.028  25835
         434   1    3   .   1   1   38   38   ALA    H   H  38     7.994     7.994    8.178   -0.184  25835
         435   1    3   .   1   1   39   39   LYS   HA   H  39     4.044     4.044    3.986    0.058  25835
         436   1    3   .   1   1   39   39   LYS   CA   C  39    57.467    57.467   58.770   -1.303  25835
         437   1    3   .   1   1   39   39   LYS   CB   C  39    32.274    32.274   32.061    0.213  25835
         438   1    3   .   1   1   39   39   LYS    H   H  39     7.355     7.355    8.210   -0.855  25835
         439   1    3   .   1   1   40   40   ASN   HA   H  40     4.746     4.746    4.467    0.279  25835
         440   1    3   .   1   1   40   40   ASN   CB   C  40    39.205    39.205   38.907    0.298  25835
         441   1    3   .   1   1   40   40   ASN    H   H  40     7.816     7.816    7.704    0.112  25835
         442   1    4   .   1   1    2    2   PHE   HA   H   2     4.353     4.353    4.683   -0.330  25835
         443   1    4   .   1   1    2    2   PHE   CA   C   2    57.364    57.364   56.469    0.895  25835
         444   1    4   .   1   1    2    2   PHE   CB   C   2    38.971    38.971   40.287   -1.316  25835
         445   1    4   .   1   1    2    2   PHE    H   H   2     9.104     9.104    7.556    1.548  25835
         446   1    4   .   1   1    3    3   LYS   HA   H   3     4.325     4.325    4.546   -0.221  25835
         447   1    4   .   1   1    3    3   LYS   CA   C   3    54.103    54.103   55.481   -1.378  25835
         448   1    4   .   1   1    3    3   LYS   CB   C   3    30.844    30.844   33.216   -2.372  25835
         449   1    4   .   1   1    3    3   LYS    H   H   3     7.826     7.826    8.542   -0.716  25835
         450   1    4   .   1   1    4    4   TRP   HA   H   4     4.201     4.201    4.487   -0.286  25835
         451   1    4   .   1   1    4    4   TRP   CA   C   4    58.893    58.893   59.648   -0.755  25835
         452   1    4   .   1   1    4    4   TRP   CB   C   4    28.804    28.804   29.552   -0.748  25835
         453   1    4   .   1   1    4    4   TRP    H   H   4     7.838     7.838    9.025   -1.187  25835
         454   1    4   .   1   1    5    5   GLY   CA   C   5    46.488    46.488   47.123   -0.636  25835
         455   1    4   .   1   1    5    5   GLY    H   H   5     8.877     8.877    8.709    0.168  25835
         456   1    4   .   1   1    6    6   LYS   HA   H   6     4.300     4.300    4.094    0.206  25835
         457   1    4   .   1   1    6    6   LYS   CA   C   6    57.358    57.358   59.674   -2.316  25835
         458   1    4   .   1   1    6    6   LYS   CB   C   6    31.401    31.401   32.327   -0.926  25835
         459   1    4   .   1   1    6    6   LYS    H   H   6     7.740     7.740    8.251   -0.511  25835
         460   1    4   .   1   1    7    7   LEU   HA   H   7     4.154     4.154    4.034    0.120  25835
         461   1    4   .   1   1    7    7   LEU   CA   C   7    57.363    57.363   57.854   -0.491  25835
         462   1    4   .   1   1    7    7   LEU   CB   C   7    40.803    40.803   42.163   -1.360  25835
         463   1    4   .   1   1    7    7   LEU    H   H   7     7.839     7.839    7.553    0.286  25835
         464   1    4   .   1   1    8    8   PHE   HA   H   8     4.357     4.357    4.069    0.288  25835
         465   1    4   .   1   1    8    8   PHE   CA   C   8    59.586    59.586   61.920   -2.334  25835
         466   1    4   .   1   1    8    8   PHE   CB   C   8    37.549    37.549   38.786   -1.237  25835
         467   1    4   .   1   1    8    8   PHE    H   H   8     8.404     8.404    8.851   -0.447  25835
         468   1    4   .   1   1    9    9   SER   HA   H   9     4.083     4.083    4.142   -0.059  25835
         469   1    4   .   1   1    9    9   SER   CA   C   9    61.080    61.080   62.582   -1.502  25835
         470   1    4   .   1   1    9    9   SER   CB   C   9    61.641    61.641   63.157   -1.516  25835
         471   1    4   .   1   1    9    9   SER    H   H   9     8.415     8.415    8.840   -0.425  25835
         472   1    4   .   1   1   10   10   THR   HA   H  10     3.917     3.917    3.903    0.014  25835
         473   1    4   .   1   1   10   10   THR   CA   C  10    66.484    66.484   66.807   -0.323  25835
         474   1    4   .   1   1   10   10   THR   CB   C  10    67.412    67.412   68.760   -1.348  25835
         475   1    4   .   1   1   10   10   THR    H   H  10     8.018     8.018    8.232   -0.214  25835
         476   1    4   .   1   1   11   11   ALA   HA   H  11     3.934     3.934    3.980   -0.046  25835
         477   1    4   .   1   1   11   11   ALA   CA   C  11    55.007    55.007   55.341   -0.334  25835
         478   1    4   .   1   1   11   11   ALA   CB   C  11    17.260    17.260   18.009   -0.749  25835
         479   1    4   .   1   1   11   11   ALA    H   H  11     8.542     8.542    8.360    0.182  25835
         480   1    4   .   1   1   12   12   LYS   HA   H  12     3.881     3.881    3.879    0.002  25835
         481   1    4   .   1   1   12   12   LYS   CA   C  12    59.642    59.642   59.752   -0.110  25835
         482   1    4   .   1   1   12   12   LYS   CB   C  12    31.467    31.467   32.346   -0.879  25835
         483   1    4   .   1   1   12   12   LYS    H   H  12     8.133     8.133    8.026    0.107  25835
         484   1    4   .   1   1   13   13   LYS   HA   H  13     4.031     4.031    4.042   -0.011  25835
         485   1    4   .   1   1   13   13   LYS   CA   C  13    58.983    58.983   59.574   -0.591  25835
         486   1    4   .   1   1   13   13   LYS   CB   C  13    31.582    31.582   32.228   -0.646  25835
         487   1    4   .   1   1   13   13   LYS    H   H  13     7.631     7.631    8.056   -0.425  25835
         488   1    4   .   1   1   14   14   LEU   HA   H  14     4.017     4.017    3.912    0.105  25835
         489   1    4   .   1   1   14   14   LEU   CA   C  14    56.984    56.984   58.009   -1.025  25835
         490   1    4   .   1   1   14   14   LEU   CB   C  14    40.832    40.832   41.890   -1.058  25835
         491   1    4   .   1   1   14   14   LEU    H   H  14     8.232     8.232    8.124    0.108  25835
         492   1    4   .   1   1   15   15   TYR   HA   H  15     4.070     4.070    3.886    0.184  25835
         493   1    4   .   1   1   15   15   TYR   CA   C  15    60.638    60.638   62.251   -1.613  25835
         494   1    4   .   1   1   15   15   TYR   CB   C  15    37.784    37.784   38.185   -0.401  25835
         495   1    4   .   1   1   15   15   TYR    H   H  15     8.489     8.489    8.533   -0.044  25835
         496   1    4   .   1   1   16   16   LYS   HA   H  16     3.693     3.693    3.670    0.023  25835
         497   1    4   .   1   1   16   16   LYS   CA   C  16    58.894    58.894   60.186   -1.292  25835
         498   1    4   .   1   1   16   16   LYS   CB   C  16    31.410    31.410   32.366   -0.956  25835
         499   1    4   .   1   1   16   16   LYS    H   H  16     7.959     7.959    8.281   -0.322  25835
         500   1    4   .   1   1   17   17   LYS   HA   H  17     4.075     4.075    3.936    0.139  25835
         501   1    4   .   1   1   17   17   LYS   CA   C  17    57.774    57.774   59.373   -1.599  25835
         502   1    4   .   1   1   17   17   LYS   CB   C  17    31.147    31.147   32.041   -0.894  25835
         503   1    4   .   1   1   17   17   LYS    H   H  17     7.862     7.862    8.350   -0.488  25835
         504   1    4   .   1   1   18   18   GLY   CA   C  18    46.154    46.154   46.894   -0.740  25835
         505   1    4   .   1   1   18   18   GLY    H   H  18     8.651     8.651    8.299    0.352  25835
         506   1    4   .   1   1   19   19   LYS   HA   H  19     3.785     3.785    3.738    0.047  25835
         507   1    4   .   1   1   19   19   LYS   CA   C  19    58.338    58.338   59.068   -0.730  25835
         508   1    4   .   1   1   19   19   LYS   CB   C  19    30.830    30.830   32.098   -1.268  25835
         509   1    4   .   1   1   19   19   LYS    H   H  19     8.271     8.271    7.795    0.476  25835
         510   1    4   .   1   1   20   20   LYS   HA   H  20     4.050     4.050    3.971    0.079  25835
         511   1    4   .   1   1   20   20   LYS   CA   C  20    57.838    57.838   59.017   -1.179  25835
         512   1    4   .   1   1   20   20   LYS   CB   C  20    32.276    32.276   32.230    0.046  25835
         513   1    4   .   1   1   20   20   LYS    H   H  20     7.559     7.559    7.998   -0.439  25835
         514   1    4   .   1   1   21   21   LEU   HA   H  21     4.086     4.086    4.260   -0.174  25835
         515   1    4   .   1   1   21   21   LEU   CA   C  21    55.837    55.837   55.639    0.198  25835
         516   1    4   .   1   1   21   21   LEU   CB   C  21    41.056    41.056   40.601    0.455  25835
         517   1    4   .   1   1   21   21   LEU    H   H  21     7.925     7.925    7.827    0.098  25835
         518   1    4   .   1   1   22   22   SER   HA   H  22     3.621     3.621    3.638   -0.017  25835
         519   1    4   .   1   1   22   22   SER   CA   C  22    59.577    59.577   60.617   -1.040  25835
         520   1    4   .   1   1   22   22   SER   CB   C  22    62.318    62.318   62.826   -0.508  25835
         521   1    4   .   1   1   22   22   SER    H   H  22     7.693     7.693    7.663    0.030  25835
         522   1    4   .   1   1   23   23   LYS   HA   H  23     4.264     4.264    4.096    0.168  25835
         523   1    4   .   1   1   23   23   LYS   CA   C  23    55.364    55.364   56.793   -1.429  25835
         524   1    4   .   1   1   23   23   LYS   CB   C  23    31.593    31.593   32.500   -0.907  25835
         525   1    4   .   1   1   23   23   LYS    H   H  23     7.301     7.301    7.430   -0.129  25835
         526   1    4   .   1   1   24   24   ASN   HA   H  24     4.616     4.616    4.661   -0.045  25835
         527   1    4   .   1   1   24   24   ASN   CB   C  24    39.031    39.031   39.297   -0.267  25835
         528   1    4   .   1   1   24   24   ASN    H   H  24     8.064     8.064    7.740    0.324  25835
         529   1    4   .   1   1   25   25   LYS   HA   H  25     4.124     4.124    3.949    0.175  25835
         530   1    4   .   1   1   25   25   LYS   CA   C  25    57.639    57.639   59.338   -1.699  25835
         531   1    4   .   1   1   25   25   LYS   CB   C  25    31.461    31.461   31.656   -0.195  25835
         532   1    4   .   1   1   25   25   LYS    H   H  25     8.776     8.776    8.740    0.036  25835
         533   1    4   .   1   1   26   26   ASN   HA   H  26     4.729     4.729    4.498    0.231  25835
         534   1    4   .   1   1   26   26   ASN   CB   C  26    37.573    37.573   38.115   -0.542  25835
         535   1    4   .   1   1   26   26   ASN    H   H  26     8.638     8.638    7.856    0.782  25835
         536   1    4   .   1   1   27   27   PHE   HA   H  27     4.218     4.218    4.180    0.038  25835
         537   1    4   .   1   1   27   27   PHE   CA   C  27    60.324    60.324   61.935   -1.611  25835
         538   1    4   .   1   1   27   27   PHE   CB   C  27    38.388    38.388   39.119   -0.731  25835
         539   1    4   .   1   1   27   27   PHE    H   H  27     8.384     8.384    8.527   -0.143  25835
         540   1    4   .   1   1   28   28   LYS   HA   H  28     3.827     3.827    3.951   -0.124  25835
         541   1    4   .   1   1   28   28   LYS   CA   C  28    59.201    59.201   60.198   -0.997  25835
         542   1    4   .   1   1   28   28   LYS   CB   C  28    31.714    31.714   32.208   -0.494  25835
         543   1    4   .   1   1   28   28   LYS    H   H  28     8.193     8.193    7.871    0.322  25835
         544   1    4   .   1   1   29   29   LYS   HA   H  29     3.993     3.993    3.995   -0.002  25835
         545   1    4   .   1   1   29   29   LYS   CA   C  29    58.571    58.571   59.543   -0.972  25835
         546   1    4   .   1   1   29   29   LYS   CB   C  29    31.191    31.191   32.380   -1.189  25835
         547   1    4   .   1   1   29   29   LYS    H   H  29     7.824     7.824    7.517    0.307  25835
         548   1    4   .   1   1   30   30   ALA   HA   H  30     4.074     4.074    4.155   -0.081  25835
         549   1    4   .   1   1   30   30   ALA   CA   C  30    54.300    54.300   55.001   -0.701  25835
         550   1    4   .   1   1   30   30   ALA   CB   C  30    17.348    17.348   18.161   -0.813  25835
         551   1    4   .   1   1   30   30   ALA    H   H  30     7.860     7.860    8.116   -0.256  25835
         552   1    4   .   1   1   31   31   LEU   HA   H  31     3.970     3.970    3.834    0.136  25835
         553   1    4   .   1   1   31   31   LEU   CA   C  31    56.494    56.494   58.012   -1.518  25835
         554   1    4   .   1   1   31   31   LEU   CB   C  31    41.107    41.107   41.592   -0.485  25835
         555   1    4   .   1   1   31   31   LEU    H   H  31     7.932     7.932    8.087   -0.155  25835
         556   1    4   .   1   1   32   32   LYS   HA   H  32     3.905     3.905    3.904    0.001  25835
         557   1    4   .   1   1   32   32   LYS   CA   C  32    58.880    58.880   59.441   -0.561  25835
         558   1    4   .   1   1   32   32   LYS   CB   C  32    31.519    31.519   31.965   -0.446  25835
         559   1    4   .   1   1   32   32   LYS    H   H  32     7.747     7.747    7.959   -0.212  25835
         560   1    4   .   1   1   33   33   PHE   HA   H  33     4.389     4.389    4.095    0.294  25835
         561   1    4   .   1   1   33   33   PHE   CA   C  33    59.657    59.657   60.874   -1.217  25835
         562   1    4   .   1   1   33   33   PHE   CB   C  33    38.310    38.310   38.544   -0.234  25835
         563   1    4   .   1   1   33   33   PHE    H   H  33     7.981     7.981    8.542   -0.561  25835
         564   1    4   .   1   1   34   34   GLY   CA   C  34    46.646    46.646   46.862   -0.216  25835
         565   1    4   .   1   1   34   34   GLY    H   H  34     8.838     8.838    8.654    0.184  25835
         566   1    4   .   1   1   35   35   LYS   HA   H  35     3.861     3.861    3.904   -0.043  25835
         567   1    4   .   1   1   35   35   LYS   CA   C  35    59.239    59.239   59.641   -0.402  25835
         568   1    4   .   1   1   35   35   LYS   CB   C  35    30.845    30.845   32.269   -1.424  25835
         569   1    4   .   1   1   35   35   LYS    H   H  35     8.331     8.331    8.159    0.172  25835
         570   1    4   .   1   1   36   36   GLN   HA   H  36     3.986     3.986    4.052   -0.066  25835
         571   1    4   .   1   1   36   36   GLN   CA   C  36    57.558    57.558   58.582   -1.024  25835
         572   1    4   .   1   1   36   36   GLN   CB   C  36    27.359    27.359   28.638   -1.279  25835
         573   1    4   .   1   1   36   36   GLN    H   H  36     7.578     7.578    7.964   -0.386  25835
         574   1    4   .   1   1   37   37   LEU   HA   H  37     3.892     3.892    3.805    0.087  25835
         575   1    4   .   1   1   37   37   LEU   CA   C  37    57.057    57.057   57.945   -0.888  25835
         576   1    4   .   1   1   37   37   LEU   CB   C  37    40.606    40.606   41.631   -1.025  25835
         577   1    4   .   1   1   37   37   LEU    H   H  37     7.993     7.993    8.039   -0.046  25835
         578   1    4   .   1   1   38   38   ALA   HA   H  38     3.948     3.948    4.028   -0.080  25835
         579   1    4   .   1   1   38   38   ALA   CA   C  38    53.266    53.266   54.511   -1.245  25835
         580   1    4   .   1   1   38   38   ALA   CB   C  38    17.604    17.604   18.297   -0.694  25835
         581   1    4   .   1   1   38   38   ALA    H   H  38     7.994     7.994    7.960    0.034  25835
         582   1    4   .   1   1   39   39   LYS   HA   H  39     4.044     4.044    3.961    0.083  25835
         583   1    4   .   1   1   39   39   LYS   CA   C  39    57.467    57.467   58.708   -1.241  25835
         584   1    4   .   1   1   39   39   LYS   CB   C  39    32.274    32.274   32.188    0.086  25835
         585   1    4   .   1   1   39   39   LYS    H   H  39     7.355     7.355    7.982   -0.627  25835
         586   1    4   .   1   1   40   40   ASN   HA   H  40     4.746     4.746    4.467    0.279  25835
         587   1    4   .   1   1   40   40   ASN   CB   C  40    39.205    39.205   38.679    0.526  25835
         588   1    4   .   1   1   40   40   ASN    H   H  40     7.816     7.816    7.721    0.095  25835
         589   1    5   .   1   1    2    2   PHE   HA   H   2     4.353     4.353    4.734   -0.381  25835
         590   1    5   .   1   1    2    2   PHE   CA   C   2    57.364    57.364   58.052   -0.688  25835
         591   1    5   .   1   1    2    2   PHE   CB   C   2    38.971    38.971   40.363   -1.392  25835
         592   1    5   .   1   1    2    2   PHE    H   H   2     9.104     9.104    8.716    0.388  25835
         593   1    5   .   1   1    3    3   LYS   HA   H   3     4.325     4.325    4.706   -0.381  25835
         594   1    5   .   1   1    3    3   LYS   CA   C   3    54.103    54.103   54.927   -0.824  25835
         595   1    5   .   1   1    3    3   LYS   CB   C   3    30.844    30.844   33.349   -2.505  25835
         596   1    5   .   1   1    3    3   LYS    H   H   3     7.826     7.826    8.441   -0.615  25835
         597   1    5   .   1   1    4    4   TRP   HA   H   4     4.201     4.201    4.472   -0.271  25835
         598   1    5   .   1   1    4    4   TRP   CA   C   4    58.893    58.893   59.578   -0.685  25835
         599   1    5   .   1   1    4    4   TRP   CB   C   4    28.804    28.804   29.951   -1.147  25835
         600   1    5   .   1   1    4    4   TRP    H   H   4     7.838     7.838    9.274   -1.436  25835
         601   1    5   .   1   1    5    5   GLY   CA   C   5    46.488    46.488   46.770   -0.283  25835
         602   1    5   .   1   1    5    5   GLY    H   H   5     8.877     8.877    8.783    0.094  25835
         603   1    5   .   1   1    6    6   LYS   HA   H   6     4.300     4.300    3.952    0.348  25835
         604   1    5   .   1   1    6    6   LYS   CA   C   6    57.358    57.358   59.517   -2.159  25835
         605   1    5   .   1   1    6    6   LYS   CB   C   6    31.401    31.401   32.329   -0.928  25835
         606   1    5   .   1   1    6    6   LYS    H   H   6     7.740     7.740    7.419    0.321  25835
         607   1    5   .   1   1    7    7   LEU   HA   H   7     4.154     4.154    3.838    0.316  25835
         608   1    5   .   1   1    7    7   LEU   CA   C   7    57.363    57.363   57.645   -0.282  25835
         609   1    5   .   1   1    7    7   LEU   CB   C   7    40.803    40.803   41.791   -0.988  25835
         610   1    5   .   1   1    7    7   LEU    H   H   7     7.839     7.839    7.422    0.417  25835
         611   1    5   .   1   1    8    8   PHE   HA   H   8     4.357     4.357    3.731    0.626  25835
         612   1    5   .   1   1    8    8   PHE   CA   C   8    59.586    59.586   61.491   -1.905  25835
         613   1    5   .   1   1    8    8   PHE   CB   C   8    37.549    37.549   38.440   -0.891  25835
         614   1    5   .   1   1    8    8   PHE    H   H   8     8.404     8.404    8.191    0.213  25835
         615   1    5   .   1   1    9    9   SER   HA   H   9     4.083     4.083    4.018    0.065  25835
         616   1    5   .   1   1    9    9   SER   CA   C   9    61.080    61.080   61.833   -0.753  25835
         617   1    5   .   1   1    9    9   SER   CB   C   9    61.641    61.641   63.099   -1.458  25835
         618   1    5   .   1   1    9    9   SER    H   H   9     8.415     8.415    8.522   -0.107  25835
         619   1    5   .   1   1   10   10   THR   HA   H  10     3.917     3.917    3.813    0.104  25835
         620   1    5   .   1   1   10   10   THR   CA   C  10    66.484    66.484   66.452    0.032  25835
         621   1    5   .   1   1   10   10   THR   CB   C  10    67.412    67.412   68.464   -1.052  25835
         622   1    5   .   1   1   10   10   THR    H   H  10     8.018     8.018    8.027   -0.009  25835
         623   1    5   .   1   1   11   11   ALA   HA   H  11     3.934     3.934    3.909    0.025  25835
         624   1    5   .   1   1   11   11   ALA   CA   C  11    55.007    55.007   55.412   -0.405  25835
         625   1    5   .   1   1   11   11   ALA   CB   C  11    17.260    17.260   17.863   -0.603  25835
         626   1    5   .   1   1   11   11   ALA    H   H  11     8.542     8.542    8.127    0.415  25835
         627   1    5   .   1   1   12   12   LYS   HA   H  12     3.881     3.881    3.823    0.058  25835
         628   1    5   .   1   1   12   12   LYS   CA   C  12    59.642    59.642   59.557    0.085  25835
         629   1    5   .   1   1   12   12   LYS   CB   C  12    31.467    31.467   32.269   -0.802  25835
         630   1    5   .   1   1   12   12   LYS    H   H  12     8.133     8.133    7.858    0.275  25835
         631   1    5   .   1   1   13   13   LYS   HA   H  13     4.031     4.031    4.025    0.006  25835
         632   1    5   .   1   1   13   13   LYS   CA   C  13    58.983    58.983   58.922    0.061  25835
         633   1    5   .   1   1   13   13   LYS   CB   C  13    31.582    31.582   32.000   -0.418  25835
         634   1    5   .   1   1   13   13   LYS    H   H  13     7.631     7.631    8.072   -0.441  25835
         635   1    5   .   1   1   14   14   LEU   HA   H  14     4.017     4.017    3.884    0.133  25835
         636   1    5   .   1   1   14   14   LEU   CA   C  14    56.984    56.984   58.033   -1.049  25835
         637   1    5   .   1   1   14   14   LEU   CB   C  14    40.832    40.832   41.830   -0.998  25835
         638   1    5   .   1   1   14   14   LEU    H   H  14     8.232     8.232    8.236   -0.004  25835
         639   1    5   .   1   1   15   15   TYR   HA   H  15     4.070     4.070    3.870    0.200  25835
         640   1    5   .   1   1   15   15   TYR   CA   C  15    60.638    60.638   62.272   -1.634  25835
         641   1    5   .   1   1   15   15   TYR   CB   C  15    37.784    37.784   38.177   -0.393  25835
         642   1    5   .   1   1   15   15   TYR    H   H  15     8.489     8.489    8.473    0.016  25835
         643   1    5   .   1   1   16   16   LYS   HA   H  16     3.693     3.693    3.672    0.021  25835
         644   1    5   .   1   1   16   16   LYS   CA   C  16    58.894    58.894   60.243   -1.349  25835
         645   1    5   .   1   1   16   16   LYS   CB   C  16    31.410    31.410   32.369   -0.959  25835
         646   1    5   .   1   1   16   16   LYS    H   H  16     7.959     7.959    8.186   -0.227  25835
         647   1    5   .   1   1   17   17   LYS   HA   H  17     4.075     4.075    3.915    0.160  25835
         648   1    5   .   1   1   17   17   LYS   CA   C  17    57.774    57.774   59.802   -2.028  25835
         649   1    5   .   1   1   17   17   LYS   CB   C  17    31.147    31.147   32.151   -1.004  25835
         650   1    5   .   1   1   17   17   LYS    H   H  17     7.862     7.862    8.322   -0.460  25835
         651   1    5   .   1   1   18   18   GLY   CA   C  18    46.154    46.154   47.015   -0.861  25835
         652   1    5   .   1   1   18   18   GLY    H   H  18     8.651     8.651    8.256    0.395  25835
         653   1    5   .   1   1   19   19   LYS   HA   H  19     3.785     3.785    3.860   -0.075  25835
         654   1    5   .   1   1   19   19   LYS   CA   C  19    58.338    58.338   59.125   -0.787  25835
         655   1    5   .   1   1   19   19   LYS   CB   C  19    30.830    30.830   32.099   -1.268  25835
         656   1    5   .   1   1   19   19   LYS    H   H  19     8.271     8.271    7.802    0.469  25835
         657   1    5   .   1   1   20   20   LYS   HA   H  20     4.050     4.050    4.013    0.037  25835
         658   1    5   .   1   1   20   20   LYS   CA   C  20    57.838    57.838   58.823   -0.985  25835
         659   1    5   .   1   1   20   20   LYS   CB   C  20    32.276    32.276   31.946    0.330  25835
         660   1    5   .   1   1   20   20   LYS    H   H  20     7.559     7.559    8.107   -0.548  25835
         661   1    5   .   1   1   21   21   LEU   HA   H  21     4.086     4.086    4.063    0.023  25835
         662   1    5   .   1   1   21   21   LEU   CA   C  21    55.837    55.837   57.301   -1.464  25835
         663   1    5   .   1   1   21   21   LEU   CB   C  21    41.056    41.056   41.838   -0.782  25835
         664   1    5   .   1   1   21   21   LEU    H   H  21     7.925     7.925    8.124   -0.199  25835
         665   1    5   .   1   1   22   22   SER   HA   H  22     3.621     3.621    4.159   -0.538  25835
         666   1    5   .   1   1   22   22   SER   CA   C  22    59.577    59.577   60.881   -1.304  25835
         667   1    5   .   1   1   22   22   SER   CB   C  22    62.318    62.318   63.362   -1.044  25835
         668   1    5   .   1   1   22   22   SER    H   H  22     7.693     7.693    8.051   -0.358  25835
         669   1    5   .   1   1   23   23   LYS   HA   H  23     4.264     4.264    4.480   -0.216  25835
         670   1    5   .   1   1   23   23   LYS   CA   C  23    55.364    55.364   55.242    0.122  25835
         671   1    5   .   1   1   23   23   LYS   CB   C  23    31.593    31.593   33.392   -1.799  25835
         672   1    5   .   1   1   23   23   LYS    H   H  23     7.301     7.301    7.467   -0.166  25835
         673   1    5   .   1   1   24   24   ASN   HA   H  24     4.616     4.616    4.494    0.122  25835
         674   1    5   .   1   1   24   24   ASN   CB   C  24    39.031    39.031   39.174   -0.143  25835
         675   1    5   .   1   1   24   24   ASN    H   H  24     8.064     8.064    7.805    0.259  25835
         676   1    5   .   1   1   25   25   LYS   HA   H  25     4.124     4.124    4.182   -0.058  25835
         677   1    5   .   1   1   25   25   LYS   CA   C  25    57.639    57.639   58.272   -0.633  25835
         678   1    5   .   1   1   25   25   LYS   CB   C  25    31.461    31.461   32.526   -1.065  25835
         679   1    5   .   1   1   25   25   LYS    H   H  25     8.776     8.776    8.643    0.133  25835
         680   1    5   .   1   1   26   26   ASN   HA   H  26     4.729     4.729    4.441    0.288  25835
         681   1    5   .   1   1   26   26   ASN   CB   C  26    37.573    37.573   37.945   -0.372  25835
         682   1    5   .   1   1   26   26   ASN    H   H  26     8.638     8.638    8.535    0.103  25835
         683   1    5   .   1   1   27   27   PHE   HA   H  27     4.218     4.218    4.109    0.109  25835
         684   1    5   .   1   1   27   27   PHE   CA   C  27    60.324    60.324   61.792   -1.468  25835
         685   1    5   .   1   1   27   27   PHE   CB   C  27    38.388    38.388   39.109   -0.721  25835
         686   1    5   .   1   1   27   27   PHE    H   H  27     8.384     8.384    8.395   -0.011  25835
         687   1    5   .   1   1   28   28   LYS   HA   H  28     3.827     3.827    4.017   -0.190  25835
         688   1    5   .   1   1   28   28   LYS   CA   C  28    59.201    59.201   59.770   -0.569  25835
         689   1    5   .   1   1   28   28   LYS   CB   C  28    31.714    31.714   32.087   -0.373  25835
         690   1    5   .   1   1   28   28   LYS    H   H  28     8.193     8.193    8.190    0.003  25835
         691   1    5   .   1   1   29   29   LYS   HA   H  29     3.993     3.993    4.027   -0.034  25835
         692   1    5   .   1   1   29   29   LYS   CA   C  29    58.571    58.571   59.603   -1.032  25835
         693   1    5   .   1   1   29   29   LYS   CB   C  29    31.191    31.191   32.359   -1.168  25835
         694   1    5   .   1   1   29   29   LYS    H   H  29     7.824     7.824    7.563    0.261  25835
         695   1    5   .   1   1   30   30   ALA   HA   H  30     4.074     4.074    4.112   -0.038  25835
         696   1    5   .   1   1   30   30   ALA   CA   C  30    54.300    54.300   55.047   -0.747  25835
         697   1    5   .   1   1   30   30   ALA   CB   C  30    17.348    17.348   18.137   -0.789  25835
         698   1    5   .   1   1   30   30   ALA    H   H  30     7.860     7.860    8.410   -0.550  25835
         699   1    5   .   1   1   31   31   LEU   HA   H  31     3.970     3.970    3.939    0.031  25835
         700   1    5   .   1   1   31   31   LEU   CA   C  31    56.494    56.494   58.021   -1.527  25835
         701   1    5   .   1   1   31   31   LEU   CB   C  31    41.107    41.107   41.722   -0.615  25835
         702   1    5   .   1   1   31   31   LEU    H   H  31     7.932     7.932    8.129   -0.197  25835
         703   1    5   .   1   1   32   32   LYS   HA   H  32     3.905     3.905    3.890    0.015  25835
         704   1    5   .   1   1   32   32   LYS   CA   C  32    58.880    58.880   60.023   -1.143  25835
         705   1    5   .   1   1   32   32   LYS   CB   C  32    31.519    31.519   32.213   -0.694  25835
         706   1    5   .   1   1   32   32   LYS    H   H  32     7.747     7.747    7.955   -0.208  25835
         707   1    5   .   1   1   33   33   PHE   HA   H  33     4.389     4.389    4.084    0.305  25835
         708   1    5   .   1   1   33   33   PHE   CA   C  33    59.657    59.657   61.200   -1.543  25835
         709   1    5   .   1   1   33   33   PHE   CB   C  33    38.310    38.310   38.661   -0.351  25835
         710   1    5   .   1   1   33   33   PHE    H   H  33     7.981     7.981    8.683   -0.702  25835
         711   1    5   .   1   1   34   34   GLY   CA   C  34    46.646    46.646   47.017   -0.372  25835
         712   1    5   .   1   1   34   34   GLY    H   H  34     8.838     8.838    8.579    0.259  25835
         713   1    5   .   1   1   35   35   LYS   HA   H  35     3.861     3.861    3.911   -0.050  25835
         714   1    5   .   1   1   35   35   LYS   CA   C  35    59.239    59.239   59.780   -0.541  25835
         715   1    5   .   1   1   35   35   LYS   CB   C  35    30.845    30.845   32.254   -1.409  25835
         716   1    5   .   1   1   35   35   LYS    H   H  35     8.331     8.331    8.263    0.068  25835
         717   1    5   .   1   1   36   36   GLN   HA   H  36     3.986     3.986    4.038   -0.052  25835
         718   1    5   .   1   1   36   36   GLN   CA   C  36    57.558    57.558   58.527   -0.969  25835
         719   1    5   .   1   1   36   36   GLN   CB   C  36    27.359    27.359   28.526   -1.167  25835
         720   1    5   .   1   1   36   36   GLN    H   H  36     7.578     7.578    7.954   -0.376  25835
         721   1    5   .   1   1   37   37   LEU   HA   H  37     3.892     3.892    3.933   -0.041  25835
         722   1    5   .   1   1   37   37   LEU   CA   C  37    57.057    57.057   57.309   -0.252  25835
         723   1    5   .   1   1   37   37   LEU   CB   C  37    40.606    40.606   41.855   -1.249  25835
         724   1    5   .   1   1   37   37   LEU    H   H  37     7.993     7.993    7.818    0.175  25835
         725   1    5   .   1   1   38   38   ALA   HA   H  38     3.948     3.948    4.229   -0.281  25835
         726   1    5   .   1   1   38   38   ALA   CA   C  38    53.266    53.266   54.105   -0.839  25835
         727   1    5   .   1   1   38   38   ALA   CB   C  38    17.604    17.604   18.576   -0.973  25835
         728   1    5   .   1   1   38   38   ALA    H   H  38     7.994     7.994    8.126   -0.132  25835
         729   1    5   .   1   1   39   39   LYS   HA   H  39     4.044     4.044    4.013    0.031  25835
         730   1    5   .   1   1   39   39   LYS   CA   C  39    57.467    57.467   58.530   -1.063  25835
         731   1    5   .   1   1   39   39   LYS   CB   C  39    32.274    32.274   32.274    0.000  25835
         732   1    5   .   1   1   39   39   LYS    H   H  39     7.355     7.355    8.147   -0.792  25835
         733   1    5   .   1   1   40   40   ASN   HA   H  40     4.746     4.746    4.728    0.018  25835
         734   1    5   .   1   1   40   40   ASN   CB   C  40    39.205    39.205   38.628    0.577  25835
         735   1    5   .   1   1   40   40   ASN    H   H  40     7.816     7.816    8.086   -0.270  25835
         736   1    6   .   1   1    2    2   PHE   HA   H   2     4.353     4.353    4.159    0.194  25835
         737   1    6   .   1   1    2    2   PHE   CA   C   2    57.364    57.364   57.906   -0.542  25835
         738   1    6   .   1   1    2    2   PHE   CB   C   2    38.971    38.971   39.483   -0.511  25835
         739   1    6   .   1   1    2    2   PHE    H   H   2     9.104     9.104    8.344    0.760  25835
         740   1    6   .   1   1    3    3   LYS   HA   H   3     4.325     4.325    4.155    0.170  25835
         741   1    6   .   1   1    3    3   LYS   CA   C   3    54.103    54.103   56.348   -2.245  25835
         742   1    6   .   1   1    3    3   LYS   CB   C   3    30.844    30.844   32.493   -1.649  25835
         743   1    6   .   1   1    3    3   LYS    H   H   3     7.826     7.826    8.131   -0.305  25835
         744   1    6   .   1   1    4    4   TRP   HA   H   4     4.201     4.201    4.606   -0.405  25835
         745   1    6   .   1   1    4    4   TRP   CA   C   4    58.893    58.893   59.197   -0.304  25835
         746   1    6   .   1   1    4    4   TRP   CB   C   4    28.804    28.804   29.479   -0.675  25835
         747   1    6   .   1   1    4    4   TRP    H   H   4     7.838     7.838    8.978   -1.140  25835
         748   1    6   .   1   1    5    5   GLY   CA   C   5    46.488    46.488   47.179   -0.691  25835
         749   1    6   .   1   1    5    5   GLY    H   H   5     8.877     8.877    8.860    0.017  25835
         750   1    6   .   1   1    6    6   LYS   HA   H   6     4.300     4.300    4.020    0.280  25835
         751   1    6   .   1   1    6    6   LYS   CA   C   6    57.358    57.358   58.950   -1.592  25835
         752   1    6   .   1   1    6    6   LYS   CB   C   6    31.401    31.401   31.745   -0.345  25835
         753   1    6   .   1   1    6    6   LYS    H   H   6     7.740     7.740    7.460    0.280  25835
         754   1    6   .   1   1    7    7   LEU   HA   H   7     4.154     4.154    4.165   -0.011  25835
         755   1    6   .   1   1    7    7   LEU   CA   C   7    57.363    57.363   57.471   -0.108  25835
         756   1    6   .   1   1    7    7   LEU   CB   C   7    40.803    40.803   42.362   -1.559  25835
         757   1    6   .   1   1    7    7   LEU    H   H   7     7.839     7.839    7.643    0.196  25835
         758   1    6   .   1   1    8    8   PHE   HA   H   8     4.357     4.357    4.116    0.241  25835
         759   1    6   .   1   1    8    8   PHE   CA   C   8    59.586    59.586   62.100   -2.514  25835
         760   1    6   .   1   1    8    8   PHE   CB   C   8    37.549    37.549   38.935   -1.386  25835
         761   1    6   .   1   1    8    8   PHE    H   H   8     8.404     8.404    8.769   -0.365  25835
         762   1    6   .   1   1    9    9   SER   HA   H   9     4.083     4.083    4.214   -0.131  25835
         763   1    6   .   1   1    9    9   SER   CA   C   9    61.080    61.080   62.006   -0.926  25835
         764   1    6   .   1   1    9    9   SER   CB   C   9    61.641    61.641   63.166   -1.525  25835
         765   1    6   .   1   1    9    9   SER    H   H   9     8.415     8.415    8.838   -0.423  25835
         766   1    6   .   1   1   10   10   THR   HA   H  10     3.917     3.917    3.949   -0.032  25835
         767   1    6   .   1   1   10   10   THR   CA   C  10    66.484    66.484   66.730   -0.246  25835
         768   1    6   .   1   1   10   10   THR   CB   C  10    67.412    67.412   68.761   -1.349  25835
         769   1    6   .   1   1   10   10   THR    H   H  10     8.018     8.018    8.137   -0.119  25835
         770   1    6   .   1   1   11   11   ALA   HA   H  11     3.934     3.934    4.124   -0.190  25835
         771   1    6   .   1   1   11   11   ALA   CA   C  11    55.007    55.007   55.256   -0.249  25835
         772   1    6   .   1   1   11   11   ALA   CB   C  11    17.260    17.260   18.177   -0.917  25835
         773   1    6   .   1   1   11   11   ALA    H   H  11     8.542     8.542    8.384    0.158  25835
         774   1    6   .   1   1   12   12   LYS   HA   H  12     3.881     3.881    3.978   -0.097  25835
         775   1    6   .   1   1   12   12   LYS   CA   C  12    59.642    59.642   59.047    0.595  25835
         776   1    6   .   1   1   12   12   LYS   CB   C  12    31.467    31.467   32.063   -0.596  25835
         777   1    6   .   1   1   12   12   LYS    H   H  12     8.133     8.133    7.795    0.338  25835
         778   1    6   .   1   1   13   13   LYS   HA   H  13     4.031     4.031    4.139   -0.108  25835
         779   1    6   .   1   1   13   13   LYS   CA   C  13    58.983    58.983   59.153   -0.170  25835
         780   1    6   .   1   1   13   13   LYS   CB   C  13    31.582    31.582   32.333   -0.751  25835
         781   1    6   .   1   1   13   13   LYS    H   H  13     7.631     7.631    8.132   -0.501  25835
         782   1    6   .   1   1   14   14   LEU   HA   H  14     4.017     4.017    3.927    0.090  25835
         783   1    6   .   1   1   14   14   LEU   CA   C  14    56.984    56.984   57.842   -0.858  25835
         784   1    6   .   1   1   14   14   LEU   CB   C  14    40.832    40.832   41.930   -1.098  25835
         785   1    6   .   1   1   14   14   LEU    H   H  14     8.232     8.232    8.046    0.186  25835
         786   1    6   .   1   1   15   15   TYR   HA   H  15     4.070     4.070    3.981    0.089  25835
         787   1    6   .   1   1   15   15   TYR   CA   C  15    60.638    60.638   62.087   -1.449  25835
         788   1    6   .   1   1   15   15   TYR   CB   C  15    37.784    37.784   38.292   -0.508  25835
         789   1    6   .   1   1   15   15   TYR    H   H  15     8.489     8.489    8.520   -0.031  25835
         790   1    6   .   1   1   16   16   LYS   HA   H  16     3.693     3.693    3.712   -0.019  25835
         791   1    6   .   1   1   16   16   LYS   CA   C  16    58.894    58.894   60.234   -1.340  25835
         792   1    6   .   1   1   16   16   LYS   CB   C  16    31.410    31.410   32.349   -0.939  25835
         793   1    6   .   1   1   16   16   LYS    H   H  16     7.959     7.959    8.190   -0.231  25835
         794   1    6   .   1   1   17   17   LYS   HA   H  17     4.075     4.075    3.938    0.137  25835
         795   1    6   .   1   1   17   17   LYS   CA   C  17    57.774    57.774   59.768   -1.994  25835
         796   1    6   .   1   1   17   17   LYS   CB   C  17    31.147    31.147   32.249   -1.102  25835
         797   1    6   .   1   1   17   17   LYS    H   H  17     7.862     7.862    8.381   -0.519  25835
         798   1    6   .   1   1   18   18   GLY   CA   C  18    46.154    46.154   47.038   -0.884  25835
         799   1    6   .   1   1   18   18   GLY    H   H  18     8.651     8.651    8.102    0.549  25835
         800   1    6   .   1   1   19   19   LYS   HA   H  19     3.785     3.785    3.768    0.017  25835
         801   1    6   .   1   1   19   19   LYS   CA   C  19    58.338    58.338   59.178   -0.840  25835
         802   1    6   .   1   1   19   19   LYS   CB   C  19    30.830    30.830   32.005   -1.175  25835
         803   1    6   .   1   1   19   19   LYS    H   H  19     8.271     8.271    7.983    0.288  25835
         804   1    6   .   1   1   20   20   LYS   HA   H  20     4.050     4.050    3.959    0.091  25835
         805   1    6   .   1   1   20   20   LYS   CA   C  20    57.838    57.838   59.370   -1.532  25835
         806   1    6   .   1   1   20   20   LYS   CB   C  20    32.276    32.276   32.291   -0.015  25835
         807   1    6   .   1   1   20   20   LYS    H   H  20     7.559     7.559    7.791   -0.232  25835
         808   1    6   .   1   1   21   21   LEU   HA   H  21     4.086     4.086    4.157   -0.071  25835
         809   1    6   .   1   1   21   21   LEU   CA   C  21    55.837    55.837   56.988   -1.151  25835
         810   1    6   .   1   1   21   21   LEU   CB   C  21    41.056    41.056   42.019   -0.963  25835
         811   1    6   .   1   1   21   21   LEU    H   H  21     7.925     7.925    8.226   -0.301  25835
         812   1    6   .   1   1   22   22   SER   HA   H  22     3.621     3.621    4.129   -0.508  25835
         813   1    6   .   1   1   22   22   SER   CA   C  22    59.577    59.577   60.045   -0.468  25835
         814   1    6   .   1   1   22   22   SER   CB   C  22    62.318    62.318   62.889   -0.571  25835
         815   1    6   .   1   1   22   22   SER    H   H  22     7.693     7.693    7.703   -0.010  25835
         816   1    6   .   1   1   23   23   LYS   HA   H  23     4.264     4.264    4.213    0.051  25835
         817   1    6   .   1   1   23   23   LYS   CA   C  23    55.364    55.364   55.644   -0.280  25835
         818   1    6   .   1   1   23   23   LYS   CB   C  23    31.593    31.593   32.210   -0.617  25835
         819   1    6   .   1   1   23   23   LYS    H   H  23     7.301     7.301    7.331   -0.030  25835
         820   1    6   .   1   1   24   24   ASN   HA   H  24     4.616     4.616    4.908   -0.292  25835
         821   1    6   .   1   1   24   24   ASN   CB   C  24    39.031    39.031   40.775   -1.744  25835
         822   1    6   .   1   1   24   24   ASN    H   H  24     8.064     8.064    7.454    0.610  25835
         823   1    6   .   1   1   25   25   LYS   HA   H  25     4.124     4.124    4.223   -0.099  25835
         824   1    6   .   1   1   25   25   LYS   CA   C  25    57.639    57.639   59.498   -1.859  25835
         825   1    6   .   1   1   25   25   LYS   CB   C  25    31.461    31.461   32.553   -1.092  25835
         826   1    6   .   1   1   25   25   LYS    H   H  25     8.776     8.776    8.772    0.004  25835
         827   1    6   .   1   1   26   26   ASN   HA   H  26     4.729     4.729    4.503    0.226  25835
         828   1    6   .   1   1   26   26   ASN   CB   C  26    37.573    37.573   38.300   -0.726  25835
         829   1    6   .   1   1   26   26   ASN    H   H  26     8.638     8.638    8.488    0.150  25835
         830   1    6   .   1   1   27   27   PHE   HA   H  27     4.218     4.218    4.138    0.080  25835
         831   1    6   .   1   1   27   27   PHE   CA   C  27    60.324    60.324   60.353   -0.029  25835
         832   1    6   .   1   1   27   27   PHE   CB   C  27    38.388    38.388   39.070   -0.682  25835
         833   1    6   .   1   1   27   27   PHE    H   H  27     8.384     8.384    7.601    0.783  25835
         834   1    6   .   1   1   28   28   LYS   HA   H  28     3.827     3.827    3.900   -0.073  25835
         835   1    6   .   1   1   28   28   LYS   CA   C  28    59.201    59.201   59.693   -0.492  25835
         836   1    6   .   1   1   28   28   LYS   CB   C  28    31.714    31.714   32.076   -0.362  25835
         837   1    6   .   1   1   28   28   LYS    H   H  28     8.193     8.193    8.148    0.045  25835
         838   1    6   .   1   1   29   29   LYS   HA   H  29     3.993     3.993    4.054   -0.061  25835
         839   1    6   .   1   1   29   29   LYS   CA   C  29    58.571    58.571   59.118   -0.547  25835
         840   1    6   .   1   1   29   29   LYS   CB   C  29    31.191    31.191   32.256   -1.065  25835
         841   1    6   .   1   1   29   29   LYS    H   H  29     7.824     7.824    7.432    0.392  25835
         842   1    6   .   1   1   30   30   ALA   HA   H  30     4.074     4.074    4.193   -0.119  25835
         843   1    6   .   1   1   30   30   ALA   CA   C  30    54.300    54.300   55.093   -0.793  25835
         844   1    6   .   1   1   30   30   ALA   CB   C  30    17.348    17.348   18.216   -0.868  25835
         845   1    6   .   1   1   30   30   ALA    H   H  30     7.860     7.860    8.027   -0.167  25835
         846   1    6   .   1   1   31   31   LEU   HA   H  31     3.970     3.970    3.787    0.183  25835
         847   1    6   .   1   1   31   31   LEU   CA   C  31    56.494    56.494   57.893   -1.399  25835
         848   1    6   .   1   1   31   31   LEU   CB   C  31    41.107    41.107   41.358   -0.251  25835
         849   1    6   .   1   1   31   31   LEU    H   H  31     7.932     7.932    7.681    0.251  25835
         850   1    6   .   1   1   32   32   LYS   HA   H  32     3.905     3.905    3.818    0.087  25835
         851   1    6   .   1   1   32   32   LYS   CA   C  32    58.880    58.880   59.506   -0.626  25835
         852   1    6   .   1   1   32   32   LYS   CB   C  32    31.519    31.519   31.876   -0.357  25835
         853   1    6   .   1   1   32   32   LYS    H   H  32     7.747     7.747    7.741    0.006  25835
         854   1    6   .   1   1   33   33   PHE   HA   H  33     4.389     4.389    4.101    0.288  25835
         855   1    6   .   1   1   33   33   PHE   CA   C  33    59.657    59.657   61.649   -1.992  25835
         856   1    6   .   1   1   33   33   PHE   CB   C  33    38.310    38.310   38.535   -0.225  25835
         857   1    6   .   1   1   33   33   PHE    H   H  33     7.981     7.981    8.403   -0.422  25835
         858   1    6   .   1   1   34   34   GLY   CA   C  34    46.646    46.646   47.250   -0.604  25835
         859   1    6   .   1   1   34   34   GLY    H   H  34     8.838     8.838    8.531    0.307  25835
         860   1    6   .   1   1   35   35   LYS   HA   H  35     3.861     3.861    3.937   -0.076  25835
         861   1    6   .   1   1   35   35   LYS   CA   C  35    59.239    59.239   59.724   -0.485  25835
         862   1    6   .   1   1   35   35   LYS   CB   C  35    30.845    30.845   32.317   -1.472  25835
         863   1    6   .   1   1   35   35   LYS    H   H  35     8.331     8.331    8.192    0.139  25835
         864   1    6   .   1   1   36   36   GLN   HA   H  36     3.986     3.986    4.073   -0.087  25835
         865   1    6   .   1   1   36   36   GLN   CA   C  36    57.558    57.558   58.613   -1.055  25835
         866   1    6   .   1   1   36   36   GLN   CB   C  36    27.359    27.359   28.781   -1.422  25835
         867   1    6   .   1   1   36   36   GLN    H   H  36     7.578     7.578    7.926   -0.348  25835
         868   1    6   .   1   1   37   37   LEU   HA   H  37     3.892     3.892    4.131   -0.239  25835
         869   1    6   .   1   1   37   37   LEU   CA   C  37    57.057    57.057   57.414   -0.357  25835
         870   1    6   .   1   1   37   37   LEU   CB   C  37    40.606    40.606   41.134   -0.528  25835
         871   1    6   .   1   1   37   37   LEU    H   H  37     7.993     7.993    8.453   -0.460  25835
         872   1    6   .   1   1   38   38   ALA   HA   H  38     3.948     3.948    4.117   -0.169  25835
         873   1    6   .   1   1   38   38   ALA   CA   C  38    53.266    53.266   54.805   -1.539  25835
         874   1    6   .   1   1   38   38   ALA   CB   C  38    17.604    17.604   18.423   -0.819  25835
         875   1    6   .   1   1   38   38   ALA    H   H  38     7.994     7.994    8.596   -0.602  25835
         876   1    6   .   1   1   39   39   LYS   HA   H  39     4.044     4.044    4.095   -0.051  25835
         877   1    6   .   1   1   39   39   LYS   CA   C  39    57.467    57.467   58.397   -0.930  25835
         878   1    6   .   1   1   39   39   LYS   CB   C  39    32.274    32.274   32.470   -0.196  25835
         879   1    6   .   1   1   39   39   LYS    H   H  39     7.355     7.355    8.218   -0.863  25835
         880   1    6   .   1   1   40   40   ASN   HA   H  40     4.746     4.746    4.773   -0.027  25835
         881   1    6   .   1   1   40   40   ASN   CB   C  40    39.205    39.205   38.910    0.295  25835
         882   1    6   .   1   1   40   40   ASN    H   H  40     7.816     7.816    7.612    0.204  25835
         883   1    7   .   1   1    2    2   PHE   HA   H   2     4.353     4.353    4.459   -0.106  25835
         884   1    7   .   1   1    2    2   PHE   CA   C   2    57.364    57.364   56.588    0.776  25835
         885   1    7   .   1   1    2    2   PHE   CB   C   2    38.971    38.971   40.932   -1.961  25835
         886   1    7   .   1   1    2    2   PHE    H   H   2     9.104     9.104    8.233    0.871  25835
         887   1    7   .   1   1    3    3   LYS   HA   H   3     4.325     4.325    4.080    0.245  25835
         888   1    7   .   1   1    3    3   LYS   CA   C   3    54.103    54.103   56.197   -2.094  25835
         889   1    7   .   1   1    3    3   LYS   CB   C   3    30.844    30.844   31.182   -0.338  25835
         890   1    7   .   1   1    3    3   LYS    H   H   3     7.826     7.826    7.892   -0.066  25835
         891   1    7   .   1   1    4    4   TRP   HA   H   4     4.201     4.201    4.626   -0.425  25835
         892   1    7   .   1   1    4    4   TRP   CA   C   4    58.893    58.893   59.855   -0.962  25835
         893   1    7   .   1   1    4    4   TRP   CB   C   4    28.804    28.804   29.502   -0.698  25835
         894   1    7   .   1   1    4    4   TRP    H   H   4     7.838     7.838    8.120   -0.282  25835
         895   1    7   .   1   1    5    5   GLY   CA   C   5    46.488    46.488   47.295   -0.807  25835
         896   1    7   .   1   1    5    5   GLY    H   H   5     8.877     8.877    8.914   -0.037  25835
         897   1    7   .   1   1    6    6   LYS   HA   H   6     4.300     4.300    4.066    0.234  25835
         898   1    7   .   1   1    6    6   LYS   CA   C   6    57.358    57.358   59.486   -2.128  25835
         899   1    7   .   1   1    6    6   LYS   CB   C   6    31.401    31.401   32.053   -0.653  25835
         900   1    7   .   1   1    6    6   LYS    H   H   6     7.740     7.740    8.260   -0.520  25835
         901   1    7   .   1   1    7    7   LEU   HA   H   7     4.154     4.154    4.069    0.085  25835
         902   1    7   .   1   1    7    7   LEU   CA   C   7    57.363    57.363   57.808   -0.445  25835
         903   1    7   .   1   1    7    7   LEU   CB   C   7    40.803    40.803   42.296   -1.493  25835
         904   1    7   .   1   1    7    7   LEU    H   H   7     7.839     7.839    7.501    0.338  25835
         905   1    7   .   1   1    8    8   PHE   HA   H   8     4.357     4.357    4.013    0.344  25835
         906   1    7   .   1   1    8    8   PHE   CA   C   8    59.586    59.586   62.598   -3.012  25835
         907   1    7   .   1   1    8    8   PHE   CB   C   8    37.549    37.549   38.759   -1.210  25835
         908   1    7   .   1   1    8    8   PHE    H   H   8     8.404     8.404    8.616   -0.212  25835
         909   1    7   .   1   1    9    9   SER   HA   H   9     4.083     4.083    4.152   -0.069  25835
         910   1    7   .   1   1    9    9   SER   CA   C   9    61.080    61.080   62.842   -1.762  25835
         911   1    7   .   1   1    9    9   SER   CB   C   9    61.641    61.641   63.254   -1.613  25835
         912   1    7   .   1   1    9    9   SER    H   H   9     8.415     8.415    8.739   -0.324  25835
         913   1    7   .   1   1   10   10   THR   HA   H  10     3.917     3.917    3.859    0.058  25835
         914   1    7   .   1   1   10   10   THR   CA   C  10    66.484    66.484   66.116    0.368  25835
         915   1    7   .   1   1   10   10   THR   CB   C  10    67.412    67.412   68.642   -1.230  25835
         916   1    7   .   1   1   10   10   THR    H   H  10     8.018     8.018    8.143   -0.125  25835
         917   1    7   .   1   1   11   11   ALA   HA   H  11     3.934     3.934    3.950   -0.016  25835
         918   1    7   .   1   1   11   11   ALA   CA   C  11    55.007    55.007   55.207   -0.200  25835
         919   1    7   .   1   1   11   11   ALA   CB   C  11    17.260    17.260   18.043   -0.782  25835
         920   1    7   .   1   1   11   11   ALA    H   H  11     8.542     8.542    8.230    0.312  25835
         921   1    7   .   1   1   12   12   LYS   HA   H  12     3.881     3.881    3.930   -0.049  25835
         922   1    7   .   1   1   12   12   LYS   CA   C  12    59.642    59.642   59.775   -0.133  25835
         923   1    7   .   1   1   12   12   LYS   CB   C  12    31.467    31.467   32.458   -0.991  25835
         924   1    7   .   1   1   12   12   LYS    H   H  12     8.133     8.133    8.009    0.124  25835
         925   1    7   .   1   1   13   13   LYS   HA   H  13     4.031     4.031    4.040   -0.009  25835
         926   1    7   .   1   1   13   13   LYS   CA   C  13    58.983    58.983   59.387   -0.404  25835
         927   1    7   .   1   1   13   13   LYS   CB   C  13    31.582    31.582   32.137   -0.555  25835
         928   1    7   .   1   1   13   13   LYS    H   H  13     7.631     7.631    7.926   -0.295  25835
         929   1    7   .   1   1   14   14   LEU   HA   H  14     4.017     4.017    3.897    0.120  25835
         930   1    7   .   1   1   14   14   LEU   CA   C  14    56.984    56.984   58.078   -1.094  25835
         931   1    7   .   1   1   14   14   LEU   CB   C  14    40.832    40.832   41.888   -1.056  25835
         932   1    7   .   1   1   14   14   LEU    H   H  14     8.232     8.232    8.056    0.176  25835
         933   1    7   .   1   1   15   15   TYR   HA   H  15     4.070     4.070    3.875    0.195  25835
         934   1    7   .   1   1   15   15   TYR   CA   C  15    60.638    60.638   62.286   -1.648  25835
         935   1    7   .   1   1   15   15   TYR   CB   C  15    37.784    37.784   38.324   -0.540  25835
         936   1    7   .   1   1   15   15   TYR    H   H  15     8.489     8.489    8.726   -0.237  25835
         937   1    7   .   1   1   16   16   LYS   HA   H  16     3.693     3.693    3.861   -0.168  25835
         938   1    7   .   1   1   16   16   LYS   CA   C  16    58.894    58.894   58.803    0.091  25835
         939   1    7   .   1   1   16   16   LYS   CB   C  16    31.410    31.410   31.997   -0.587  25835
         940   1    7   .   1   1   16   16   LYS    H   H  16     7.959     7.959    8.205   -0.246  25835
         941   1    7   .   1   1   17   17   LYS   HA   H  17     4.075     4.075    3.929    0.146  25835
         942   1    7   .   1   1   17   17   LYS   CA   C  17    57.774    57.774   59.723   -1.949  25835
         943   1    7   .   1   1   17   17   LYS   CB   C  17    31.147    31.147   32.158   -1.011  25835
         944   1    7   .   1   1   17   17   LYS    H   H  17     7.862     7.862    8.520   -0.658  25835
         945   1    7   .   1   1   18   18   GLY   CA   C  18    46.154    46.154   46.691   -0.537  25835
         946   1    7   .   1   1   18   18   GLY    H   H  18     8.651     8.651    8.375    0.276  25835
         947   1    7   .   1   1   19   19   LYS   HA   H  19     3.785     3.785    3.825   -0.040  25835
         948   1    7   .   1   1   19   19   LYS   CA   C  19    58.338    58.338   59.084   -0.746  25835
         949   1    7   .   1   1   19   19   LYS   CB   C  19    30.830    30.830   32.204   -1.374  25835
         950   1    7   .   1   1   19   19   LYS    H   H  19     8.271     8.271    7.718    0.553  25835
         951   1    7   .   1   1   20   20   LYS   HA   H  20     4.050     4.050    4.119   -0.069  25835
         952   1    7   .   1   1   20   20   LYS   CA   C  20    57.838    57.838   58.700   -0.862  25835
         953   1    7   .   1   1   20   20   LYS   CB   C  20    32.276    32.276   32.430   -0.154  25835
         954   1    7   .   1   1   20   20   LYS    H   H  20     7.559     7.559    7.791   -0.232  25835
         955   1    7   .   1   1   21   21   LEU   HA   H  21     4.086     4.086    4.102   -0.016  25835
         956   1    7   .   1   1   21   21   LEU   CA   C  21    55.837    55.837   56.800   -0.962  25835
         957   1    7   .   1   1   21   21   LEU   CB   C  21    41.056    41.056   41.732   -0.676  25835
         958   1    7   .   1   1   21   21   LEU    H   H  21     7.925     7.925    8.355   -0.430  25835
         959   1    7   .   1   1   22   22   SER   HA   H  22     3.621     3.621    3.788   -0.167  25835
         960   1    7   .   1   1   22   22   SER   CA   C  22    59.577    59.577   60.896   -1.319  25835
         961   1    7   .   1   1   22   22   SER   CB   C  22    62.318    62.318   62.564   -0.246  25835
         962   1    7   .   1   1   22   22   SER    H   H  22     7.693     7.693    7.832   -0.139  25835
         963   1    7   .   1   1   23   23   LYS   HA   H  23     4.264     4.264    4.045    0.219  25835
         964   1    7   .   1   1   23   23   LYS   CA   C  23    55.364    55.364   56.976   -1.612  25835
         965   1    7   .   1   1   23   23   LYS   CB   C  23    31.593    31.593   32.334   -0.741  25835
         966   1    7   .   1   1   23   23   LYS    H   H  23     7.301     7.301    7.250    0.051  25835
         967   1    7   .   1   1   24   24   ASN   HA   H  24     4.616     4.616    4.604    0.012  25835
         968   1    7   .   1   1   24   24   ASN   CB   C  24    39.031    39.031   38.682    0.348  25835
         969   1    7   .   1   1   24   24   ASN    H   H  24     8.064     8.064    7.531    0.533  25835
         970   1    7   .   1   1   25   25   LYS   HA   H  25     4.124     4.124    3.902    0.222  25835
         971   1    7   .   1   1   25   25   LYS   CA   C  25    57.639    57.639   59.686   -2.047  25835
         972   1    7   .   1   1   25   25   LYS   CB   C  25    31.461    31.461   32.427   -0.966  25835
         973   1    7   .   1   1   25   25   LYS    H   H  25     8.776     8.776    8.500    0.276  25835
         974   1    7   .   1   1   26   26   ASN   HA   H  26     4.729     4.729    4.466    0.263  25835
         975   1    7   .   1   1   26   26   ASN   CB   C  26    37.573    37.573   38.149   -0.576  25835
         976   1    7   .   1   1   26   26   ASN    H   H  26     8.638     8.638    8.041    0.597  25835
         977   1    7   .   1   1   27   27   PHE   HA   H  27     4.218     4.218    4.211    0.007  25835
         978   1    7   .   1   1   27   27   PHE   CA   C  27    60.324    60.324   61.730   -1.406  25835
         979   1    7   .   1   1   27   27   PHE   CB   C  27    38.388    38.388   39.295   -0.907  25835
         980   1    7   .   1   1   27   27   PHE    H   H  27     8.384     8.384    8.238    0.146  25835
         981   1    7   .   1   1   28   28   LYS   HA   H  28     3.827     3.827    3.975   -0.148  25835
         982   1    7   .   1   1   28   28   LYS   CA   C  28    59.201    59.201   60.236   -1.034  25835
         983   1    7   .   1   1   28   28   LYS   CB   C  28    31.714    31.714   32.266   -0.552  25835
         984   1    7   .   1   1   28   28   LYS    H   H  28     8.193     8.193    7.923    0.270  25835
         985   1    7   .   1   1   29   29   LYS   HA   H  29     3.993     3.993    3.989    0.004  25835
         986   1    7   .   1   1   29   29   LYS   CA   C  29    58.571    58.571   59.593   -1.022  25835
         987   1    7   .   1   1   29   29   LYS   CB   C  29    31.191    31.191   32.374   -1.183  25835
         988   1    7   .   1   1   29   29   LYS    H   H  29     7.824     7.824    7.522    0.302  25835
         989   1    7   .   1   1   30   30   ALA   HA   H  30     4.074     4.074    4.135   -0.061  25835
         990   1    7   .   1   1   30   30   ALA   CA   C  30    54.300    54.300   54.949   -0.649  25835
         991   1    7   .   1   1   30   30   ALA   CB   C  30    17.348    17.348   18.142   -0.794  25835
         992   1    7   .   1   1   30   30   ALA    H   H  30     7.860     7.860    8.046   -0.186  25835
         993   1    7   .   1   1   31   31   LEU   HA   H  31     3.970     3.970    3.850    0.120  25835
         994   1    7   .   1   1   31   31   LEU   CA   C  31    56.494    56.494   57.964   -1.470  25835
         995   1    7   .   1   1   31   31   LEU   CB   C  31    41.107    41.107   41.757   -0.650  25835
         996   1    7   .   1   1   31   31   LEU    H   H  31     7.932     7.932    8.027   -0.095  25835
         997   1    7   .   1   1   32   32   LYS   HA   H  32     3.905     3.905    3.907   -0.002  25835
         998   1    7   .   1   1   32   32   LYS   CA   C  32    58.880    58.880   59.979   -1.099  25835
         999   1    7   .   1   1   32   32   LYS   CB   C  32    31.519    31.519   32.108   -0.589  25835
        1000   1    7   .   1   1   32   32   LYS    H   H  32     7.747     7.747    8.038   -0.291  25835
        1001   1    7   .   1   1   33   33   PHE   HA   H  33     4.389     4.389    4.095    0.294  25835
        1002   1    7   .   1   1   33   33   PHE   CA   C  33    59.657    59.657   61.031   -1.374  25835
        1003   1    7   .   1   1   33   33   PHE   CB   C  33    38.310    38.310   38.620   -0.309  25835
        1004   1    7   .   1   1   33   33   PHE    H   H  33     7.981     7.981    8.482   -0.501  25835
        1005   1    7   .   1   1   34   34   GLY   CA   C  34    46.646    46.646   46.988   -0.342  25835
        1006   1    7   .   1   1   34   34   GLY    H   H  34     8.838     8.838    8.489    0.349  25835
        1007   1    7   .   1   1   35   35   LYS   HA   H  35     3.861     3.861    3.877   -0.016  25835
        1008   1    7   .   1   1   35   35   LYS   CA   C  35    59.239    59.239   59.710   -0.471  25835
        1009   1    7   .   1   1   35   35   LYS   CB   C  35    30.845    30.845   32.322   -1.477  25835
        1010   1    7   .   1   1   35   35   LYS    H   H  35     8.331     8.331    8.234    0.097  25835
        1011   1    7   .   1   1   36   36   GLN   HA   H  36     3.986     3.986    4.028   -0.042  25835
        1012   1    7   .   1   1   36   36   GLN   CA   C  36    57.558    57.558   58.485   -0.927  25835
        1013   1    7   .   1   1   36   36   GLN   CB   C  36    27.359    27.359   28.607   -1.248  25835
        1014   1    7   .   1   1   36   36   GLN    H   H  36     7.578     7.578    7.909   -0.331  25835
        1015   1    7   .   1   1   37   37   LEU   HA   H  37     3.892     3.892    3.940   -0.048  25835
        1016   1    7   .   1   1   37   37   LEU   CA   C  37    57.057    57.057   57.041    0.016  25835
        1017   1    7   .   1   1   37   37   LEU   CB   C  37    40.606    40.606   40.919   -0.313  25835
        1018   1    7   .   1   1   37   37   LEU    H   H  37     7.993     7.993    7.978    0.015  25835
        1019   1    7   .   1   1   38   38   ALA   HA   H  38     3.948     3.948    4.266   -0.318  25835
        1020   1    7   .   1   1   38   38   ALA   CA   C  38    53.266    53.266   53.914   -0.648  25835
        1021   1    7   .   1   1   38   38   ALA   CB   C  38    17.604    17.604   19.131   -1.527  25835
        1022   1    7   .   1   1   38   38   ALA    H   H  38     7.994     7.994    8.076   -0.082  25835
        1023   1    7   .   1   1   39   39   LYS   HA   H  39     4.044     4.044    4.139   -0.095  25835
        1024   1    7   .   1   1   39   39   LYS   CA   C  39    57.467    57.467   57.023    0.444  25835
        1025   1    7   .   1   1   39   39   LYS   CB   C  39    32.274    32.274   32.083    0.191  25835
        1026   1    7   .   1   1   39   39   LYS    H   H  39     7.355     7.355    8.283   -0.928  25835
        1027   1    7   .   1   1   40   40   ASN   HA   H  40     4.746     4.746    4.468    0.278  25835
        1028   1    7   .   1   1   40   40   ASN   CB   C  40    39.205    39.205   38.200    1.005  25835
        1029   1    7   .   1   1   40   40   ASN    H   H  40     7.816     7.816    7.904   -0.088  25835
        1030   1    8   .   1   1    2    2   PHE   HA   H   2     4.353     4.353    4.498   -0.145  25835
        1031   1    8   .   1   1    2    2   PHE   CA   C   2    57.364    57.364   56.818    0.546  25835
        1032   1    8   .   1   1    2    2   PHE   CB   C   2    38.971    38.971   40.885   -1.914  25835
        1033   1    8   .   1   1    2    2   PHE    H   H   2     9.104     9.104    8.138    0.966  25835
        1034   1    8   .   1   1    3    3   LYS   HA   H   3     4.325     4.325    4.269    0.056  25835
        1035   1    8   .   1   1    3    3   LYS   CA   C   3    54.103    54.103   55.455   -1.352  25835
        1036   1    8   .   1   1    3    3   LYS   CB   C   3    30.844    30.844   31.407   -0.563  25835
        1037   1    8   .   1   1    3    3   LYS    H   H   3     7.826     7.826    8.593   -0.767  25835
        1038   1    8   .   1   1    4    4   TRP   HA   H   4     4.201     4.201    4.362   -0.161  25835
        1039   1    8   .   1   1    4    4   TRP   CA   C   4    58.893    58.893   59.620   -0.727  25835
        1040   1    8   .   1   1    4    4   TRP   CB   C   4    28.804    28.804   29.116   -0.312  25835
        1041   1    8   .   1   1    4    4   TRP    H   H   4     7.838     7.838    7.801    0.037  25835
        1042   1    8   .   1   1    5    5   GLY   CA   C   5    46.488    46.488   46.626   -0.138  25835
        1043   1    8   .   1   1    5    5   GLY    H   H   5     8.877     8.877    8.585    0.292  25835
        1044   1    8   .   1   1    6    6   LYS   HA   H   6     4.300     4.300    4.115    0.185  25835
        1045   1    8   .   1   1    6    6   LYS   CA   C   6    57.358    57.358   59.502   -2.144  25835
        1046   1    8   .   1   1    6    6   LYS   CB   C   6    31.401    31.401   32.480   -1.079  25835
        1047   1    8   .   1   1    6    6   LYS    H   H   6     7.740     7.740    7.743   -0.003  25835
        1048   1    8   .   1   1    7    7   LEU   HA   H   7     4.154     4.154    4.054    0.100  25835
        1049   1    8   .   1   1    7    7   LEU   CA   C   7    57.363    57.363   57.916   -0.553  25835
        1050   1    8   .   1   1    7    7   LEU   CB   C   7    40.803    40.803   42.183   -1.380  25835
        1051   1    8   .   1   1    7    7   LEU    H   H   7     7.839     7.839    7.637    0.202  25835
        1052   1    8   .   1   1    8    8   PHE   HA   H   8     4.357     4.357    4.059    0.298  25835
        1053   1    8   .   1   1    8    8   PHE   CA   C   8    59.586    59.586   62.317   -2.731  25835
        1054   1    8   .   1   1    8    8   PHE   CB   C   8    37.549    37.549   38.467   -0.918  25835
        1055   1    8   .   1   1    8    8   PHE    H   H   8     8.404     8.404    8.893   -0.489  25835
        1056   1    8   .   1   1    9    9   SER   HA   H   9     4.083     4.083    4.125   -0.042  25835
        1057   1    8   .   1   1    9    9   SER   CA   C   9    61.080    61.080   61.950   -0.870  25835
        1058   1    8   .   1   1    9    9   SER   CB   C   9    61.641    61.641   63.177   -1.536  25835
        1059   1    8   .   1   1    9    9   SER    H   H   9     8.415     8.415    8.692   -0.277  25835
        1060   1    8   .   1   1   10   10   THR   HA   H  10     3.917     3.917    3.894    0.023  25835
        1061   1    8   .   1   1   10   10   THR   CA   C  10    66.484    66.484   66.599   -0.115  25835
        1062   1    8   .   1   1   10   10   THR   CB   C  10    67.412    67.412   68.343   -0.930  25835
        1063   1    8   .   1   1   10   10   THR    H   H  10     8.018     8.018    8.228   -0.210  25835
        1064   1    8   .   1   1   11   11   ALA   HA   H  11     3.934     3.934    3.966   -0.032  25835
        1065   1    8   .   1   1   11   11   ALA   CA   C  11    55.007    55.007   55.311   -0.304  25835
        1066   1    8   .   1   1   11   11   ALA   CB   C  11    17.260    17.260   18.062   -0.802  25835
        1067   1    8   .   1   1   11   11   ALA    H   H  11     8.542     8.542    8.254    0.288  25835
        1068   1    8   .   1   1   12   12   LYS   HA   H  12     3.881     3.881    3.912   -0.031  25835
        1069   1    8   .   1   1   12   12   LYS   CA   C  12    59.642    59.642   59.840   -0.198  25835
        1070   1    8   .   1   1   12   12   LYS   CB   C  12    31.467    31.467   32.427   -0.960  25835
        1071   1    8   .   1   1   12   12   LYS    H   H  12     8.133     8.133    8.077    0.056  25835
        1072   1    8   .   1   1   13   13   LYS   HA   H  13     4.031     4.031    4.048   -0.017  25835
        1073   1    8   .   1   1   13   13   LYS   CA   C  13    58.983    58.983   59.458   -0.475  25835
        1074   1    8   .   1   1   13   13   LYS   CB   C  13    31.582    31.582   32.158   -0.576  25835
        1075   1    8   .   1   1   13   13   LYS    H   H  13     7.631     7.631    8.199   -0.568  25835
        1076   1    8   .   1   1   14   14   LEU   HA   H  14     4.017     4.017    3.880    0.137  25835
        1077   1    8   .   1   1   14   14   LEU   CA   C  14    56.984    56.984   58.115   -1.131  25835
        1078   1    8   .   1   1   14   14   LEU   CB   C  14    40.832    40.832   41.865   -1.033  25835
        1079   1    8   .   1   1   14   14   LEU    H   H  14     8.232     8.232    8.120    0.112  25835
        1080   1    8   .   1   1   15   15   TYR   HA   H  15     4.070     4.070    3.869    0.201  25835
        1081   1    8   .   1   1   15   15   TYR   CA   C  15    60.638    60.638   62.244   -1.606  25835
        1082   1    8   .   1   1   15   15   TYR   CB   C  15    37.784    37.784   38.258   -0.473  25835
        1083   1    8   .   1   1   15   15   TYR    H   H  15     8.489     8.489    8.528   -0.039  25835
        1084   1    8   .   1   1   16   16   LYS   HA   H  16     3.693     3.693    3.935   -0.242  25835
        1085   1    8   .   1   1   16   16   LYS   CA   C  16    58.894    58.894   58.895   -0.001  25835
        1086   1    8   .   1   1   16   16   LYS   CB   C  16    31.410    31.410   31.879   -0.469  25835
        1087   1    8   .   1   1   16   16   LYS    H   H  16     7.959     7.959    8.349   -0.390  25835
        1088   1    8   .   1   1   17   17   LYS   HA   H  17     4.075     4.075    3.961    0.114  25835
        1089   1    8   .   1   1   17   17   LYS   CA   C  17    57.774    57.774   59.564   -1.790  25835
        1090   1    8   .   1   1   17   17   LYS   CB   C  17    31.147    31.147   32.338   -1.191  25835
        1091   1    8   .   1   1   17   17   LYS    H   H  17     7.862     7.862    8.378   -0.516  25835
        1092   1    8   .   1   1   18   18   GLY   CA   C  18    46.154    46.154   46.711   -0.557  25835
        1093   1    8   .   1   1   18   18   GLY    H   H  18     8.651     8.651    8.351    0.300  25835
        1094   1    8   .   1   1   19   19   LYS   HA   H  19     3.785     3.785    3.835   -0.050  25835
        1095   1    8   .   1   1   19   19   LYS   CA   C  19    58.338    58.338   59.203   -0.864  25835
        1096   1    8   .   1   1   19   19   LYS   CB   C  19    30.830    30.830   32.203   -1.373  25835
        1097   1    8   .   1   1   19   19   LYS    H   H  19     8.271     8.271    7.937    0.334  25835
        1098   1    8   .   1   1   20   20   LYS   HA   H  20     4.050     4.050    4.042    0.008  25835
        1099   1    8   .   1   1   20   20   LYS   CA   C  20    57.838    57.838   58.731   -0.893  25835
        1100   1    8   .   1   1   20   20   LYS   CB   C  20    32.276    32.276   31.870    0.406  25835
        1101   1    8   .   1   1   20   20   LYS    H   H  20     7.559     7.559    8.134   -0.575  25835
        1102   1    8   .   1   1   21   21   LEU   HA   H  21     4.086     4.086    4.319   -0.233  25835
        1103   1    8   .   1   1   21   21   LEU   CA   C  21    55.837    55.837   56.193   -0.356  25835
        1104   1    8   .   1   1   21   21   LEU   CB   C  21    41.056    41.056   40.683    0.373  25835
        1105   1    8   .   1   1   21   21   LEU    H   H  21     7.925     7.925    7.247    0.678  25835
        1106   1    8   .   1   1   22   22   SER   HA   H  22     3.621     3.621    4.235   -0.614  25835
        1107   1    8   .   1   1   22   22   SER   CA   C  22    59.577    59.577   61.443   -1.866  25835
        1108   1    8   .   1   1   22   22   SER   CB   C  22    62.318    62.318   63.083   -0.765  25835
        1109   1    8   .   1   1   22   22   SER    H   H  22     7.693     7.693    8.146   -0.453  25835
        1110   1    8   .   1   1   23   23   LYS   HA   H  23     4.264     4.264    4.142    0.122  25835
        1111   1    8   .   1   1   23   23   LYS   CA   C  23    55.364    55.364   57.331   -1.968  25835
        1112   1    8   .   1   1   23   23   LYS   CB   C  23    31.593    31.593   32.148   -0.555  25835
        1113   1    8   .   1   1   23   23   LYS    H   H  23     7.301     7.301    7.476   -0.175  25835
        1114   1    8   .   1   1   24   24   ASN   HA   H  24     4.616     4.616    4.651   -0.035  25835
        1115   1    8   .   1   1   24   24   ASN   CB   C  24    39.031    39.031   39.007    0.024  25835
        1116   1    8   .   1   1   24   24   ASN    H   H  24     8.064     8.064    8.071   -0.007  25835
        1117   1    8   .   1   1   25   25   LYS   HA   H  25     4.124     4.124    4.075    0.049  25835
        1118   1    8   .   1   1   25   25   LYS   CA   C  25    57.639    57.639   59.772   -2.133  25835
        1119   1    8   .   1   1   25   25   LYS   CB   C  25    31.461    31.461   32.674   -1.213  25835
        1120   1    8   .   1   1   25   25   LYS    H   H  25     8.776     8.776    8.268    0.508  25835
        1121   1    8   .   1   1   26   26   ASN   HA   H  26     4.729     4.729    4.460    0.269  25835
        1122   1    8   .   1   1   26   26   ASN   CB   C  26    37.573    37.573   37.677   -0.104  25835
        1123   1    8   .   1   1   26   26   ASN    H   H  26     8.638     8.638    8.488    0.150  25835
        1124   1    8   .   1   1   27   27   PHE   HA   H  27     4.218     4.218    4.328   -0.110  25835
        1125   1    8   .   1   1   27   27   PHE   CA   C  27    60.324    60.324   61.141   -0.817  25835
        1126   1    8   .   1   1   27   27   PHE   CB   C  27    38.388    38.388   39.158   -0.770  25835
        1127   1    8   .   1   1   27   27   PHE    H   H  27     8.384     8.384    7.903    0.481  25835
        1128   1    8   .   1   1   28   28   LYS   HA   H  28     3.827     3.827    3.095    0.732  25835
        1129   1    8   .   1   1   28   28   LYS   CA   C  28    59.201    59.201   58.840    0.361  25835
        1130   1    8   .   1   1   28   28   LYS   CB   C  28    31.714    31.714   31.503    0.211  25835
        1131   1    8   .   1   1   28   28   LYS    H   H  28     8.193     8.193    7.295    0.898  25835
        1132   1    8   .   1   1   29   29   LYS   HA   H  29     3.993     3.993    3.924    0.069  25835
        1133   1    8   .   1   1   29   29   LYS   CA   C  29    58.571    58.571   58.855   -0.284  25835
        1134   1    8   .   1   1   29   29   LYS   CB   C  29    31.191    31.191   32.020   -0.829  25835
        1135   1    8   .   1   1   29   29   LYS    H   H  29     7.824     7.824    8.259   -0.435  25835
        1136   1    8   .   1   1   30   30   ALA   HA   H  30     4.074     4.074    4.134   -0.060  25835
        1137   1    8   .   1   1   30   30   ALA   CA   C  30    54.300    54.300   55.207   -0.907  25835
        1138   1    8   .   1   1   30   30   ALA   CB   C  30    17.348    17.348   18.103   -0.755  25835
        1139   1    8   .   1   1   30   30   ALA    H   H  30     7.860     7.860    7.761    0.099  25835
        1140   1    8   .   1   1   31   31   LEU   HA   H  31     3.970     3.970    3.938    0.032  25835
        1141   1    8   .   1   1   31   31   LEU   CA   C  31    56.494    56.494   58.034   -1.540  25835
        1142   1    8   .   1   1   31   31   LEU   CB   C  31    41.107    41.107   41.497   -0.390  25835
        1143   1    8   .   1   1   31   31   LEU    H   H  31     7.932     7.932    7.922    0.010  25835
        1144   1    8   .   1   1   32   32   LYS   HA   H  32     3.905     3.905    3.877    0.028  25835
        1145   1    8   .   1   1   32   32   LYS   CA   C  32    58.880    58.880   59.408   -0.528  25835
        1146   1    8   .   1   1   32   32   LYS   CB   C  32    31.519    31.519   31.700   -0.181  25835
        1147   1    8   .   1   1   32   32   LYS    H   H  32     7.747     7.747    7.807   -0.060  25835
        1148   1    8   .   1   1   33   33   PHE   HA   H  33     4.389     4.389    4.127    0.262  25835
        1149   1    8   .   1   1   33   33   PHE   CA   C  33    59.657    59.657   61.461   -1.804  25835
        1150   1    8   .   1   1   33   33   PHE   CB   C  33    38.310    38.310   38.570   -0.260  25835
        1151   1    8   .   1   1   33   33   PHE    H   H  33     7.981     7.981    8.677   -0.696  25835
        1152   1    8   .   1   1   34   34   GLY   CA   C  34    46.646    46.646   47.106   -0.460  25835
        1153   1    8   .   1   1   34   34   GLY    H   H  34     8.838     8.838    8.505    0.333  25835
        1154   1    8   .   1   1   35   35   LYS   HA   H  35     3.861     3.861    3.863   -0.002  25835
        1155   1    8   .   1   1   35   35   LYS   CA   C  35    59.239    59.239   59.880   -0.641  25835
        1156   1    8   .   1   1   35   35   LYS   CB   C  35    30.845    30.845   32.517   -1.672  25835
        1157   1    8   .   1   1   35   35   LYS    H   H  35     8.331     8.331    8.520   -0.189  25835
        1158   1    8   .   1   1   36   36   GLN   HA   H  36     3.986     3.986    4.068   -0.082  25835
        1159   1    8   .   1   1   36   36   GLN   CA   C  36    57.558    57.558   58.617   -1.059  25835
        1160   1    8   .   1   1   36   36   GLN   CB   C  36    27.359    27.359   28.225   -0.866  25835
        1161   1    8   .   1   1   36   36   GLN    H   H  36     7.578     7.578    8.018   -0.440  25835
        1162   1    8   .   1   1   37   37   LEU   HA   H  37     3.892     3.892    4.062   -0.170  25835
        1163   1    8   .   1   1   37   37   LEU   CA   C  37    57.057    57.057   57.805   -0.748  25835
        1164   1    8   .   1   1   37   37   LEU   CB   C  37    40.606    40.606   41.248   -0.642  25835
        1165   1    8   .   1   1   37   37   LEU    H   H  37     7.993     7.993    8.160   -0.167  25835
        1166   1    8   .   1   1   38   38   ALA   HA   H  38     3.948     3.948    4.035   -0.087  25835
        1167   1    8   .   1   1   38   38   ALA   CA   C  38    53.266    53.266   55.103   -1.837  25835
        1168   1    8   .   1   1   38   38   ALA   CB   C  38    17.604    17.604   18.528   -0.924  25835
        1169   1    8   .   1   1   38   38   ALA    H   H  38     7.994     7.994    8.252   -0.258  25835
        1170   1    8   .   1   1   39   39   LYS   HA   H  39     4.044     4.044    4.026    0.018  25835
        1171   1    8   .   1   1   39   39   LYS   CA   C  39    57.467    57.467   58.509   -1.042  25835
        1172   1    8   .   1   1   39   39   LYS   CB   C  39    32.274    32.274   32.011    0.263  25835
        1173   1    8   .   1   1   39   39   LYS    H   H  39     7.355     7.355    8.235   -0.880  25835
        1174   1    8   .   1   1   40   40   ASN   HA   H  40     4.746     4.746    4.480    0.266  25835
        1175   1    8   .   1   1   40   40   ASN   CB   C  40    39.205    39.205   39.246   -0.041  25835
        1176   1    8   .   1   1   40   40   ASN    H   H  40     7.816     7.816    7.676    0.140  25835
        1177   1    9   .   1   1    2    2   PHE   HA   H   2     4.353     4.353    4.571   -0.218  25835
        1178   1    9   .   1   1    2    2   PHE   CA   C   2    57.364    57.364   57.084    0.280  25835
        1179   1    9   .   1   1    2    2   PHE   CB   C   2    38.971    38.971   41.101   -2.130  25835
        1180   1    9   .   1   1    2    2   PHE    H   H   2     9.104     9.104    8.442    0.662  25835
        1181   1    9   .   1   1    3    3   LYS   HA   H   3     4.325     4.325    4.477   -0.152  25835
        1182   1    9   .   1   1    3    3   LYS   CA   C   3    54.103    54.103   55.086   -0.983  25835
        1183   1    9   .   1   1    3    3   LYS   CB   C   3    30.844    30.844   30.614    0.230  25835
        1184   1    9   .   1   1    3    3   LYS    H   H   3     7.826     7.826    7.884   -0.058  25835
        1185   1    9   .   1   1    4    4   TRP   HA   H   4     4.201     4.201    4.596   -0.395  25835
        1186   1    9   .   1   1    4    4   TRP   CA   C   4    58.893    58.893   59.990   -1.097  25835
        1187   1    9   .   1   1    4    4   TRP   CB   C   4    28.804    28.804   29.843   -1.039  25835
        1188   1    9   .   1   1    4    4   TRP    H   H   4     7.838     7.838    7.961   -0.123  25835
        1189   1    9   .   1   1    5    5   GLY   CA   C   5    46.488    46.488   46.818   -0.330  25835
        1190   1    9   .   1   1    5    5   GLY    H   H   5     8.877     8.877    8.863    0.014  25835
        1191   1    9   .   1   1    6    6   LYS   HA   H   6     4.300     4.300    4.143    0.157  25835
        1192   1    9   .   1   1    6    6   LYS   CA   C   6    57.358    57.358   59.441   -2.083  25835
        1193   1    9   .   1   1    6    6   LYS   CB   C   6    31.401    31.401   32.451   -1.050  25835
        1194   1    9   .   1   1    6    6   LYS    H   H   6     7.740     7.740    7.578    0.162  25835
        1195   1    9   .   1   1    7    7   LEU   HA   H   7     4.154     4.154    4.072    0.082  25835
        1196   1    9   .   1   1    7    7   LEU   CA   C   7    57.363    57.363   57.788   -0.425  25835
        1197   1    9   .   1   1    7    7   LEU   CB   C   7    40.803    40.803   42.037   -1.234  25835
        1198   1    9   .   1   1    7    7   LEU    H   H   7     7.839     7.839    7.729    0.110  25835
        1199   1    9   .   1   1    8    8   PHE   HA   H   8     4.357     4.357    4.162    0.195  25835
        1200   1    9   .   1   1    8    8   PHE   CA   C   8    59.586    59.586   62.485   -2.899  25835
        1201   1    9   .   1   1    8    8   PHE   CB   C   8    37.549    37.549   38.674   -1.125  25835
        1202   1    9   .   1   1    8    8   PHE    H   H   8     8.404     8.404    8.970   -0.566  25835
        1203   1    9   .   1   1    9    9   SER   HA   H   9     4.083     4.083    4.171   -0.088  25835
        1204   1    9   .   1   1    9    9   SER   CA   C   9    61.080    61.080   61.896   -0.816  25835
        1205   1    9   .   1   1    9    9   SER   CB   C   9    61.641    61.641   63.143   -1.502  25835
        1206   1    9   .   1   1    9    9   SER    H   H   9     8.415     8.415    8.480   -0.065  25835
        1207   1    9   .   1   1   10   10   THR   HA   H  10     3.917     3.917    3.863    0.054  25835
        1208   1    9   .   1   1   10   10   THR   CA   C  10    66.484    66.484   67.364   -0.880  25835
        1209   1    9   .   1   1   10   10   THR   CB   C  10    67.412    67.412   68.623   -1.211  25835
        1210   1    9   .   1   1   10   10   THR    H   H  10     8.018     8.018    8.183   -0.165  25835
        1211   1    9   .   1   1   11   11   ALA   HA   H  11     3.934     3.934    3.982   -0.048  25835
        1212   1    9   .   1   1   11   11   ALA   CA   C  11    55.007    55.007   55.309   -0.302  25835
        1213   1    9   .   1   1   11   11   ALA   CB   C  11    17.260    17.260   17.991   -0.731  25835
        1214   1    9   .   1   1   11   11   ALA    H   H  11     8.542     8.542    8.121    0.421  25835
        1215   1    9   .   1   1   12   12   LYS   HA   H  12     3.881     3.881    3.982   -0.101  25835
        1216   1    9   .   1   1   12   12   LYS   CA   C  12    59.642    59.642   59.672   -0.030  25835
        1217   1    9   .   1   1   12   12   LYS   CB   C  12    31.467    31.467   32.512   -1.045  25835
        1218   1    9   .   1   1   12   12   LYS    H   H  12     8.133     8.133    8.056    0.077  25835
        1219   1    9   .   1   1   13   13   LYS   HA   H  13     4.031     4.031    4.049   -0.018  25835
        1220   1    9   .   1   1   13   13   LYS   CA   C  13    58.983    58.983   59.318   -0.335  25835
        1221   1    9   .   1   1   13   13   LYS   CB   C  13    31.582    31.582   32.125   -0.543  25835
        1222   1    9   .   1   1   13   13   LYS    H   H  13     7.631     7.631    8.084   -0.453  25835
        1223   1    9   .   1   1   14   14   LEU   HA   H  14     4.017     4.017    3.879    0.138  25835
        1224   1    9   .   1   1   14   14   LEU   CA   C  14    56.984    56.984   58.138   -1.154  25835
        1225   1    9   .   1   1   14   14   LEU   CB   C  14    40.832    40.832   41.845   -1.013  25835
        1226   1    9   .   1   1   14   14   LEU    H   H  14     8.232     8.232    8.104    0.128  25835
        1227   1    9   .   1   1   15   15   TYR   HA   H  15     4.070     4.070    3.864    0.206  25835
        1228   1    9   .   1   1   15   15   TYR   CA   C  15    60.638    60.638   62.184   -1.546  25835
        1229   1    9   .   1   1   15   15   TYR   CB   C  15    37.784    37.784   38.146   -0.362  25835
        1230   1    9   .   1   1   15   15   TYR    H   H  15     8.489     8.489    8.472    0.017  25835
        1231   1    9   .   1   1   16   16   LYS   HA   H  16     3.693     3.693    3.637    0.056  25835
        1232   1    9   .   1   1   16   16   LYS   CA   C  16    58.894    58.894   60.143   -1.249  25835
        1233   1    9   .   1   1   16   16   LYS   CB   C  16    31.410    31.410   32.348   -0.938  25835
        1234   1    9   .   1   1   16   16   LYS    H   H  16     7.959     7.959    8.242   -0.283  25835
        1235   1    9   .   1   1   17   17   LYS   HA   H  17     4.075     4.075    3.901    0.174  25835
        1236   1    9   .   1   1   17   17   LYS   CA   C  17    57.774    57.774   59.721   -1.947  25835
        1237   1    9   .   1   1   17   17   LYS   CB   C  17    31.147    31.147   32.108   -0.961  25835
        1238   1    9   .   1   1   17   17   LYS    H   H  17     7.862     7.862    8.329   -0.467  25835
        1239   1    9   .   1   1   18   18   GLY   CA   C  18    46.154    46.154   46.913   -0.759  25835
        1240   1    9   .   1   1   18   18   GLY    H   H  18     8.651     8.651    8.295    0.356  25835
        1241   1    9   .   1   1   19   19   LYS   HA   H  19     3.785     3.785    3.780    0.005  25835
        1242   1    9   .   1   1   19   19   LYS   CA   C  19    58.338    58.338   59.158   -0.820  25835
        1243   1    9   .   1   1   19   19   LYS   CB   C  19    30.830    30.830   32.123   -1.293  25835
        1244   1    9   .   1   1   19   19   LYS    H   H  19     8.271     8.271    7.824    0.447  25835
        1245   1    9   .   1   1   20   20   LYS   HA   H  20     4.050     4.050    3.994    0.056  25835
        1246   1    9   .   1   1   20   20   LYS   CA   C  20    57.838    57.838   58.953   -1.115  25835
        1247   1    9   .   1   1   20   20   LYS   CB   C  20    32.276    32.276   32.197    0.079  25835
        1248   1    9   .   1   1   20   20   LYS    H   H  20     7.559     7.559    7.949   -0.390  25835
        1249   1    9   .   1   1   21   21   LEU   HA   H  21     4.086     4.086    4.101   -0.015  25835
        1250   1    9   .   1   1   21   21   LEU   CA   C  21    55.837    55.837   57.016   -1.179  25835
        1251   1    9   .   1   1   21   21   LEU   CB   C  21    41.056    41.056   41.981   -0.925  25835
        1252   1    9   .   1   1   21   21   LEU    H   H  21     7.925     7.925    7.832    0.093  25835
        1253   1    9   .   1   1   22   22   SER   HA   H  22     3.621     3.621    4.182   -0.561  25835
        1254   1    9   .   1   1   22   22   SER   CA   C  22    59.577    59.577   60.054   -0.477  25835
        1255   1    9   .   1   1   22   22   SER   CB   C  22    62.318    62.318   63.629   -1.310  25835
        1256   1    9   .   1   1   22   22   SER    H   H  22     7.693     7.693    7.731   -0.038  25835
        1257   1    9   .   1   1   23   23   LYS   HA   H  23     4.264     4.264    4.088    0.176  25835
        1258   1    9   .   1   1   23   23   LYS   CA   C  23    55.364    55.364   57.095   -1.731  25835
        1259   1    9   .   1   1   23   23   LYS   CB   C  23    31.593    31.593   32.373   -0.780  25835
        1260   1    9   .   1   1   23   23   LYS    H   H  23     7.301     7.301    7.452   -0.151  25835
        1261   1    9   .   1   1   24   24   ASN   HA   H  24     4.616     4.616    4.570    0.046  25835
        1262   1    9   .   1   1   24   24   ASN   CB   C  24    39.031    39.031   38.194    0.837  25835
        1263   1    9   .   1   1   24   24   ASN    H   H  24     8.064     8.064    7.673    0.391  25835
        1264   1    9   .   1   1   25   25   LYS   HA   H  25     4.124     4.124    4.250   -0.126  25835
        1265   1    9   .   1   1   25   25   LYS   CA   C  25    57.639    57.639   58.669   -1.030  25835
        1266   1    9   .   1   1   25   25   LYS   CB   C  25    31.461    31.461   32.841   -1.380  25835
        1267   1    9   .   1   1   25   25   LYS    H   H  25     8.776     8.776    8.105    0.671  25835
        1268   1    9   .   1   1   26   26   ASN   HA   H  26     4.729     4.729    4.497    0.232  25835
        1269   1    9   .   1   1   26   26   ASN   CB   C  26    37.573    37.573   38.367   -0.794  25835
        1270   1    9   .   1   1   26   26   ASN    H   H  26     8.638     8.638    8.342    0.296  25835
        1271   1    9   .   1   1   27   27   PHE   HA   H  27     4.218     4.218    4.150    0.068  25835
        1272   1    9   .   1   1   27   27   PHE   CA   C  27    60.324    60.324   61.313   -0.989  25835
        1273   1    9   .   1   1   27   27   PHE   CB   C  27    38.388    38.388   38.684   -0.296  25835
        1274   1    9   .   1   1   27   27   PHE    H   H  27     8.384     8.384    8.080    0.304  25835
        1275   1    9   .   1   1   28   28   LYS   HA   H  28     3.827     3.827    3.152    0.675  25835
        1276   1    9   .   1   1   28   28   LYS   CA   C  28    59.201    59.201   59.665   -0.464  25835
        1277   1    9   .   1   1   28   28   LYS   CB   C  28    31.714    31.714   32.019   -0.305  25835
        1278   1    9   .   1   1   28   28   LYS    H   H  28     8.193     8.193    7.593    0.600  25835
        1279   1    9   .   1   1   29   29   LYS   HA   H  29     3.993     3.993    4.008   -0.015  25835
        1280   1    9   .   1   1   29   29   LYS   CA   C  29    58.571    58.571   58.838   -0.267  25835
        1281   1    9   .   1   1   29   29   LYS   CB   C  29    31.191    31.191   32.023   -0.831  25835
        1282   1    9   .   1   1   29   29   LYS    H   H  29     7.824     7.824    7.756    0.068  25835
        1283   1    9   .   1   1   30   30   ALA   HA   H  30     4.074     4.074    4.098   -0.024  25835
        1284   1    9   .   1   1   30   30   ALA   CA   C  30    54.300    54.300   55.225   -0.925  25835
        1285   1    9   .   1   1   30   30   ALA   CB   C  30    17.348    17.348   18.497   -1.149  25835
        1286   1    9   .   1   1   30   30   ALA    H   H  30     7.860     7.860    8.606   -0.746  25835
        1287   1    9   .   1   1   31   31   LEU   HA   H  31     3.970     3.970    4.030   -0.060  25835
        1288   1    9   .   1   1   31   31   LEU   CA   C  31    56.494    56.494   57.850   -1.356  25835
        1289   1    9   .   1   1   31   31   LEU   CB   C  31    41.107    41.107   41.654   -0.547  25835
        1290   1    9   .   1   1   31   31   LEU    H   H  31     7.932     7.932    7.889    0.043  25835
        1291   1    9   .   1   1   32   32   LYS   HA   H  32     3.905     3.905    3.841    0.064  25835
        1292   1    9   .   1   1   32   32   LYS   CA   C  32    58.880    58.880   59.994   -1.114  25835
        1293   1    9   .   1   1   32   32   LYS   CB   C  32    31.519    31.519   32.090   -0.572  25835
        1294   1    9   .   1   1   32   32   LYS    H   H  32     7.747     7.747    7.822   -0.075  25835
        1295   1    9   .   1   1   33   33   PHE   HA   H  33     4.389     4.389    4.176    0.213  25835
        1296   1    9   .   1   1   33   33   PHE   CA   C  33    59.657    59.657   60.938   -1.281  25835
        1297   1    9   .   1   1   33   33   PHE   CB   C  33    38.310    38.310   38.497   -0.187  25835
        1298   1    9   .   1   1   33   33   PHE    H   H  33     7.981     7.981    8.602   -0.621  25835
        1299   1    9   .   1   1   34   34   GLY   CA   C  34    46.646    46.646   47.109   -0.463  25835
        1300   1    9   .   1   1   34   34   GLY    H   H  34     8.838     8.838    8.254    0.584  25835
        1301   1    9   .   1   1   35   35   LYS   HA   H  35     3.861     3.861    3.914   -0.053  25835
        1302   1    9   .   1   1   35   35   LYS   CA   C  35    59.239    59.239   59.868   -0.629  25835
        1303   1    9   .   1   1   35   35   LYS   CB   C  35    30.845    30.845   32.304   -1.459  25835
        1304   1    9   .   1   1   35   35   LYS    H   H  35     8.331     8.331    8.276    0.055  25835
        1305   1    9   .   1   1   36   36   GLN   HA   H  36     3.986     3.986    3.983    0.003  25835
        1306   1    9   .   1   1   36   36   GLN   CA   C  36    57.558    57.558   58.870   -1.312  25835
        1307   1    9   .   1   1   36   36   GLN   CB   C  36    27.359    27.359   28.714   -1.355  25835
        1308   1    9   .   1   1   36   36   GLN    H   H  36     7.578     7.578    7.890   -0.312  25835
        1309   1    9   .   1   1   37   37   LEU   HA   H  37     3.892     3.892    3.920   -0.028  25835
        1310   1    9   .   1   1   37   37   LEU   CA   C  37    57.057    57.057   57.313   -0.256  25835
        1311   1    9   .   1   1   37   37   LEU   CB   C  37    40.606    40.606   40.794   -0.188  25835
        1312   1    9   .   1   1   37   37   LEU    H   H  37     7.993     7.993    7.925    0.068  25835
        1313   1    9   .   1   1   38   38   ALA   HA   H  38     3.948     3.948    3.932    0.016  25835
        1314   1    9   .   1   1   38   38   ALA   CA   C  38    53.266    53.266   54.911   -1.645  25835
        1315   1    9   .   1   1   38   38   ALA   CB   C  38    17.604    17.604   18.146   -0.542  25835
        1316   1    9   .   1   1   38   38   ALA    H   H  38     7.994     7.994    8.159   -0.165  25835
        1317   1    9   .   1   1   39   39   LYS   HA   H  39     4.044     4.044    3.997    0.047  25835
        1318   1    9   .   1   1   39   39   LYS   CA   C  39    57.467    57.467   58.753   -1.286  25835
        1319   1    9   .   1   1   39   39   LYS   CB   C  39    32.274    32.274   32.373   -0.100  25835
        1320   1    9   .   1   1   39   39   LYS    H   H  39     7.355     7.355    8.407   -1.052  25835
        1321   1    9   .   1   1   40   40   ASN   HA   H  40     4.746     4.746    4.503    0.243  25835
        1322   1    9   .   1   1   40   40   ASN   CB   C  40    39.205    39.205   39.296   -0.091  25835
        1323   1    9   .   1   1   40   40   ASN    H   H  40     7.816     7.816    7.525    0.291  25835
        1324   1   10   .   1   1    2    2   PHE   HA   H   2     4.353     4.353    4.515   -0.162  25835
        1325   1   10   .   1   1    2    2   PHE   CA   C   2    57.364    57.364   57.021    0.343  25835
        1326   1   10   .   1   1    2    2   PHE   CB   C   2    38.971    38.971   41.272   -2.301  25835
        1327   1   10   .   1   1    2    2   PHE    H   H   2     9.104     9.104    8.390    0.714  25835
        1328   1   10   .   1   1    3    3   LYS   HA   H   3     4.325     4.325    4.277    0.048  25835
        1329   1   10   .   1   1    3    3   LYS   CA   C   3    54.103    54.103   55.396   -1.293  25835
        1330   1   10   .   1   1    3    3   LYS   CB   C   3    30.844    30.844   31.309   -0.465  25835
        1331   1   10   .   1   1    3    3   LYS    H   H   3     7.826     7.826    8.130   -0.304  25835
        1332   1   10   .   1   1    4    4   TRP   HA   H   4     4.201     4.201    4.493   -0.292  25835
        1333   1   10   .   1   1    4    4   TRP   CA   C   4    58.893    58.893   59.146   -0.253  25835
        1334   1   10   .   1   1    4    4   TRP   CB   C   4    28.804    28.804   29.285   -0.481  25835
        1335   1   10   .   1   1    4    4   TRP    H   H   4     7.838     7.838    8.619   -0.781  25835
        1336   1   10   .   1   1    5    5   GLY   CA   C   5    46.488    46.488   46.987   -0.499  25835
        1337   1   10   .   1   1    5    5   GLY    H   H   5     8.877     8.877    8.712    0.165  25835
        1338   1   10   .   1   1    6    6   LYS   HA   H   6     4.300     4.300    4.100    0.200  25835
        1339   1   10   .   1   1    6    6   LYS   CA   C   6    57.358    57.358   59.672   -2.314  25835
        1340   1   10   .   1   1    6    6   LYS   CB   C   6    31.401    31.401   32.421   -1.020  25835
        1341   1   10   .   1   1    6    6   LYS    H   H   6     7.740     7.740    7.575    0.165  25835
        1342   1   10   .   1   1    7    7   LEU   HA   H   7     4.154     4.154    4.095    0.059  25835
        1343   1   10   .   1   1    7    7   LEU   CA   C   7    57.363    57.363   57.892   -0.529  25835
        1344   1   10   .   1   1    7    7   LEU   CB   C   7    40.803    40.803   42.260   -1.457  25835
        1345   1   10   .   1   1    7    7   LEU    H   H   7     7.839     7.839    7.976   -0.137  25835
        1346   1   10   .   1   1    8    8   PHE   HA   H   8     4.357     4.357    4.099    0.258  25835
        1347   1   10   .   1   1    8    8   PHE   CA   C   8    59.586    59.586   62.420   -2.834  25835
        1348   1   10   .   1   1    8    8   PHE   CB   C   8    37.549    37.549   38.683   -1.134  25835
        1349   1   10   .   1   1    8    8   PHE    H   H   8     8.404     8.404    8.842   -0.438  25835
        1350   1   10   .   1   1    9    9   SER   HA   H   9     4.083     4.083    4.151   -0.068  25835
        1351   1   10   .   1   1    9    9   SER   CA   C   9    61.080    61.080   62.157   -1.077  25835
        1352   1   10   .   1   1    9    9   SER   CB   C   9    61.641    61.641   63.154   -1.513  25835
        1353   1   10   .   1   1    9    9   SER    H   H   9     8.415     8.415    8.544   -0.129  25835
        1354   1   10   .   1   1   10   10   THR   HA   H  10     3.917     3.917    3.887    0.030  25835
        1355   1   10   .   1   1   10   10   THR   CA   C  10    66.484    66.484   66.649   -0.165  25835
        1356   1   10   .   1   1   10   10   THR   CB   C  10    67.412    67.412   68.735   -1.323  25835
        1357   1   10   .   1   1   10   10   THR    H   H  10     8.018     8.018    8.188   -0.170  25835
        1358   1   10   .   1   1   11   11   ALA   HA   H  11     3.934     3.934    3.990   -0.056  25835
        1359   1   10   .   1   1   11   11   ALA   CA   C  11    55.007    55.007   55.221   -0.214  25835
        1360   1   10   .   1   1   11   11   ALA   CB   C  11    17.260    17.260   18.109   -0.849  25835
        1361   1   10   .   1   1   11   11   ALA    H   H  11     8.542     8.542    8.154    0.388  25835
        1362   1   10   .   1   1   12   12   LYS   HA   H  12     3.881     3.881    3.906   -0.025  25835
        1363   1   10   .   1   1   12   12   LYS   CA   C  12    59.642    59.642   59.754   -0.112  25835
        1364   1   10   .   1   1   12   12   LYS   CB   C  12    31.467    31.467   32.438   -0.971  25835
        1365   1   10   .   1   1   12   12   LYS    H   H  12     8.133     8.133    8.005    0.128  25835
        1366   1   10   .   1   1   13   13   LYS   HA   H  13     4.031     4.031    4.044   -0.013  25835
        1367   1   10   .   1   1   13   13   LYS   CA   C  13    58.983    58.983   59.396   -0.413  25835
        1368   1   10   .   1   1   13   13   LYS   CB   C  13    31.582    31.582   32.099   -0.517  25835
        1369   1   10   .   1   1   13   13   LYS    H   H  13     7.631     7.631    7.951   -0.320  25835
        1370   1   10   .   1   1   14   14   LEU   HA   H  14     4.017     4.017    3.913    0.104  25835
        1371   1   10   .   1   1   14   14   LEU   CA   C  14    56.984    56.984   58.047   -1.063  25835
        1372   1   10   .   1   1   14   14   LEU   CB   C  14    40.832    40.832   41.891   -1.058  25835
        1373   1   10   .   1   1   14   14   LEU    H   H  14     8.232     8.232    8.096    0.136  25835
        1374   1   10   .   1   1   15   15   TYR   HA   H  15     4.070     4.070    3.894    0.176  25835
        1375   1   10   .   1   1   15   15   TYR   CA   C  15    60.638    60.638   62.294   -1.656  25835
        1376   1   10   .   1   1   15   15   TYR   CB   C  15    37.784    37.784   38.291   -0.507  25835
        1377   1   10   .   1   1   15   15   TYR    H   H  15     8.489     8.489    8.645   -0.156  25835
        1378   1   10   .   1   1   16   16   LYS   HA   H  16     3.693     3.693    3.854   -0.161  25835
        1379   1   10   .   1   1   16   16   LYS   CA   C  16    58.894    58.894   58.812    0.082  25835
        1380   1   10   .   1   1   16   16   LYS   CB   C  16    31.410    31.410   31.967   -0.557  25835
        1381   1   10   .   1   1   16   16   LYS    H   H  16     7.959     7.959    8.223   -0.264  25835
        1382   1   10   .   1   1   17   17   LYS   HA   H  17     4.075     4.075    3.930    0.145  25835
        1383   1   10   .   1   1   17   17   LYS   CA   C  17    57.774    57.774   59.724   -1.950  25835
        1384   1   10   .   1   1   17   17   LYS   CB   C  17    31.147    31.147   32.309   -1.163  25835
        1385   1   10   .   1   1   17   17   LYS    H   H  17     7.862     7.862    8.501   -0.639  25835
        1386   1   10   .   1   1   18   18   GLY   CA   C  18    46.154    46.154   46.982   -0.828  25835
        1387   1   10   .   1   1   18   18   GLY    H   H  18     8.651     8.651    8.367    0.284  25835
        1388   1   10   .   1   1   19   19   LYS   HA   H  19     3.785     3.785    3.823   -0.038  25835
        1389   1   10   .   1   1   19   19   LYS   CA   C  19    58.338    58.338   59.212   -0.874  25835
        1390   1   10   .   1   1   19   19   LYS   CB   C  19    30.830    30.830   32.186   -1.356  25835
        1391   1   10   .   1   1   19   19   LYS    H   H  19     8.271     8.271    7.803    0.468  25835
        1392   1   10   .   1   1   20   20   LYS   HA   H  20     4.050     4.050    3.989    0.061  25835
        1393   1   10   .   1   1   20   20   LYS   CA   C  20    57.838    57.838   59.041   -1.203  25835
        1394   1   10   .   1   1   20   20   LYS   CB   C  20    32.276    32.276   32.220    0.056  25835
        1395   1   10   .   1   1   20   20   LYS    H   H  20     7.559     7.559    7.883   -0.324  25835
        1396   1   10   .   1   1   21   21   LEU   HA   H  21     4.086     4.086    4.161   -0.075  25835
        1397   1   10   .   1   1   21   21   LEU   CA   C  21    55.837    55.837   57.303   -1.466  25835
        1398   1   10   .   1   1   21   21   LEU   CB   C  21    41.056    41.056   41.789   -0.733  25835
        1399   1   10   .   1   1   21   21   LEU    H   H  21     7.925     7.925    8.076   -0.151  25835
        1400   1   10   .   1   1   22   22   SER   HA   H  22     3.621     3.621    4.339   -0.718  25835
        1401   1   10   .   1   1   22   22   SER   CA   C  22    59.577    59.577   60.847   -1.270  25835
        1402   1   10   .   1   1   22   22   SER   CB   C  22    62.318    62.318   63.385   -1.067  25835
        1403   1   10   .   1   1   22   22   SER    H   H  22     7.693     7.693    7.751   -0.058  25835
        1404   1   10   .   1   1   23   23   LYS   HA   H  23     4.264     4.264    4.210    0.054  25835
        1405   1   10   .   1   1   23   23   LYS   CA   C  23    55.364    55.364   56.473   -1.109  25835
        1406   1   10   .   1   1   23   23   LYS   CB   C  23    31.593    31.593   33.366   -1.773  25835
        1407   1   10   .   1   1   23   23   LYS    H   H  23     7.301     7.301    7.390   -0.089  25835
        1408   1   10   .   1   1   24   24   ASN   HA   H  24     4.616     4.616    4.643   -0.027  25835
        1409   1   10   .   1   1   24   24   ASN   CB   C  24    39.031    39.031   39.376   -0.345  25835
        1410   1   10   .   1   1   24   24   ASN    H   H  24     8.064     8.064    7.839    0.225  25835
        1411   1   10   .   1   1   25   25   LYS   HA   H  25     4.124     4.124    4.186   -0.062  25835
        1412   1   10   .   1   1   25   25   LYS   CA   C  25    57.639    57.639   59.640   -2.001  25835
        1413   1   10   .   1   1   25   25   LYS   CB   C  25    31.461    31.461   32.357   -0.896  25835
        1414   1   10   .   1   1   25   25   LYS    H   H  25     8.776     8.776    8.653    0.123  25835
        1415   1   10   .   1   1   26   26   ASN   HA   H  26     4.729     4.729    4.434    0.295  25835
        1416   1   10   .   1   1   26   26   ASN   CB   C  26    37.573    37.573   37.763   -0.190  25835
        1417   1   10   .   1   1   26   26   ASN    H   H  26     8.638     8.638    8.736   -0.098  25835
        1418   1   10   .   1   1   27   27   PHE   HA   H  27     4.218     4.218    4.179    0.039  25835
        1419   1   10   .   1   1   27   27   PHE   CA   C  27    60.324    60.324   60.782   -0.458  25835
        1420   1   10   .   1   1   27   27   PHE   CB   C  27    38.388    38.388   38.529   -0.141  25835
        1421   1   10   .   1   1   27   27   PHE    H   H  27     8.384     8.384    7.792    0.592  25835
        1422   1   10   .   1   1   28   28   LYS   HA   H  28     3.827     3.827    3.119    0.708  25835
        1423   1   10   .   1   1   28   28   LYS   CA   C  28    59.201    59.201   59.591   -0.390  25835
        1424   1   10   .   1   1   28   28   LYS   CB   C  28    31.714    31.714   32.001   -0.287  25835
        1425   1   10   .   1   1   28   28   LYS    H   H  28     8.193     8.193    8.021    0.172  25835
        1426   1   10   .   1   1   29   29   LYS   HA   H  29     3.993     3.993    4.012   -0.019  25835
        1427   1   10   .   1   1   29   29   LYS   CA   C  29    58.571    58.571   58.826   -0.255  25835
        1428   1   10   .   1   1   29   29   LYS   CB   C  29    31.191    31.191   32.006   -0.815  25835
        1429   1   10   .   1   1   29   29   LYS    H   H  29     7.824     7.824    7.617    0.207  25835
        1430   1   10   .   1   1   30   30   ALA   HA   H  30     4.074     4.074    4.180   -0.106  25835
        1431   1   10   .   1   1   30   30   ALA   CA   C  30    54.300    54.300   55.034   -0.734  25835
        1432   1   10   .   1   1   30   30   ALA   CB   C  30    17.348    17.348   18.278   -0.930  25835
        1433   1   10   .   1   1   30   30   ALA    H   H  30     7.860     7.860    8.517   -0.657  25835
        1434   1   10   .   1   1   31   31   LEU   HA   H  31     3.970     3.970    4.026   -0.056  25835
        1435   1   10   .   1   1   31   31   LEU   CA   C  31    56.494    56.494   57.859   -1.365  25835
        1436   1   10   .   1   1   31   31   LEU   CB   C  31    41.107    41.107   41.767   -0.661  25835
        1437   1   10   .   1   1   31   31   LEU    H   H  31     7.932     7.932    7.832    0.100  25835
        1438   1   10   .   1   1   32   32   LYS   HA   H  32     3.905     3.905    3.843    0.062  25835
        1439   1   10   .   1   1   32   32   LYS   CA   C  32    58.880    58.880   60.048   -1.168  25835
        1440   1   10   .   1   1   32   32   LYS   CB   C  32    31.519    31.519   32.146   -0.627  25835
        1441   1   10   .   1   1   32   32   LYS    H   H  32     7.747     7.747    7.870   -0.123  25835
        1442   1   10   .   1   1   33   33   PHE   HA   H  33     4.389     4.389    4.154    0.235  25835
        1443   1   10   .   1   1   33   33   PHE   CA   C  33    59.657    59.657   60.904   -1.247  25835
        1444   1   10   .   1   1   33   33   PHE   CB   C  33    38.310    38.310   38.544   -0.234  25835
        1445   1   10   .   1   1   33   33   PHE    H   H  33     7.981     7.981    8.461   -0.480  25835
        1446   1   10   .   1   1   34   34   GLY   CA   C  34    46.646    46.646   47.034   -0.388  25835
        1447   1   10   .   1   1   34   34   GLY    H   H  34     8.838     8.838    8.210    0.628  25835
        1448   1   10   .   1   1   35   35   LYS   HA   H  35     3.861     3.861    3.853    0.008  25835
        1449   1   10   .   1   1   35   35   LYS   CA   C  35    59.239    59.239   59.895   -0.656  25835
        1450   1   10   .   1   1   35   35   LYS   CB   C  35    30.845    30.845   32.334   -1.489  25835
        1451   1   10   .   1   1   35   35   LYS    H   H  35     8.331     8.331    8.388   -0.057  25835
        1452   1   10   .   1   1   36   36   GLN   HA   H  36     3.986     3.986    3.993   -0.007  25835
        1453   1   10   .   1   1   36   36   GLN   CA   C  36    57.558    57.558   58.734   -1.176  25835
        1454   1   10   .   1   1   36   36   GLN   CB   C  36    27.359    27.359   28.602   -1.243  25835
        1455   1   10   .   1   1   36   36   GLN    H   H  36     7.578     7.578    7.883   -0.305  25835
        1456   1   10   .   1   1   37   37   LEU   HA   H  37     3.892     3.892    3.917   -0.025  25835
        1457   1   10   .   1   1   37   37   LEU   CA   C  37    57.057    57.057   57.310   -0.253  25835
        1458   1   10   .   1   1   37   37   LEU   CB   C  37    40.606    40.606   40.813   -0.207  25835
        1459   1   10   .   1   1   37   37   LEU    H   H  37     7.993     7.993    7.909    0.084  25835
        1460   1   10   .   1   1   38   38   ALA   HA   H  38     3.948     3.948    3.965   -0.017  25835
        1461   1   10   .   1   1   38   38   ALA   CA   C  38    53.266    53.266   54.878   -1.612  25835
        1462   1   10   .   1   1   38   38   ALA   CB   C  38    17.604    17.604   18.301   -0.697  25835
        1463   1   10   .   1   1   38   38   ALA    H   H  38     7.994     7.994    8.170   -0.176  25835
        1464   1   10   .   1   1   39   39   LYS   HA   H  39     4.044     4.044    3.993    0.052  25835
        1465   1   10   .   1   1   39   39   LYS   CA   C  39    57.467    57.467   58.590   -1.123  25835
        1466   1   10   .   1   1   39   39   LYS   CB   C  39    32.274    32.274   32.155    0.119  25835
        1467   1   10   .   1   1   39   39   LYS    H   H  39     7.355     7.355    8.170   -0.815  25835
        1468   1   10   .   1   1   40   40   ASN   HA   H  40     4.746     4.746    4.508    0.238  25835
        1469   1   10   .   1   1   40   40   ASN   CB   C  40    39.205    39.205   39.309   -0.104  25835
        1470   1   10   .   1   1   40   40   ASN    H   H  40     7.816     7.816    7.557    0.259  25835
        1471   1   11   .   1   1    2    2   PHE   HA   H   2     4.353     4.353    4.448   -0.095  25835
        1472   1   11   .   1   1    2    2   PHE   CA   C   2    57.364    57.364   56.930    0.434  25835
        1473   1   11   .   1   1    2    2   PHE   CB   C   2    38.971    38.971   39.955   -0.984  25835
        1474   1   11   .   1   1    2    2   PHE    H   H   2     9.104     9.104    8.296    0.808  25835
        1475   1   11   .   1   1    3    3   LYS   HA   H   3     4.325     4.325    4.225    0.100  25835
        1476   1   11   .   1   1    3    3   LYS   CA   C   3    54.103    54.103   54.996   -0.893  25835
        1477   1   11   .   1   1    3    3   LYS   CB   C   3    30.844    30.844   30.494    0.350  25835
        1478   1   11   .   1   1    3    3   LYS    H   H   3     7.826     7.826    7.450    0.376  25835
        1479   1   11   .   1   1    4    4   TRP   HA   H   4     4.201     4.201    4.439   -0.238  25835
        1480   1   11   .   1   1    4    4   TRP   CA   C   4    58.893    58.893   59.800   -0.907  25835
        1481   1   11   .   1   1    4    4   TRP   CB   C   4    28.804    28.804   29.169   -0.365  25835
        1482   1   11   .   1   1    4    4   TRP    H   H   4     7.838     7.838    7.957   -0.119  25835
        1483   1   11   .   1   1    5    5   GLY   CA   C   5    46.488    46.488   46.708   -0.220  25835
        1484   1   11   .   1   1    5    5   GLY    H   H   5     8.877     8.877    8.527    0.350  25835
        1485   1   11   .   1   1    6    6   LYS   HA   H   6     4.300     4.300    4.100    0.200  25835
        1486   1   11   .   1   1    6    6   LYS   CA   C   6    57.358    57.358   59.614   -2.256  25835
        1487   1   11   .   1   1    6    6   LYS   CB   C   6    31.401    31.401   32.453   -1.052  25835
        1488   1   11   .   1   1    6    6   LYS    H   H   6     7.740     7.740    7.720    0.020  25835
        1489   1   11   .   1   1    7    7   LEU   HA   H   7     4.154     4.154    4.111    0.043  25835
        1490   1   11   .   1   1    7    7   LEU   CA   C   7    57.363    57.363   57.870   -0.507  25835
        1491   1   11   .   1   1    7    7   LEU   CB   C   7    40.803    40.803   42.046   -1.243  25835
        1492   1   11   .   1   1    7    7   LEU    H   H   7     7.839     7.839    7.716    0.123  25835
        1493   1   11   .   1   1    8    8   PHE   HA   H   8     4.357     4.357    4.079    0.278  25835
        1494   1   11   .   1   1    8    8   PHE   CA   C   8    59.586    59.586   62.004   -2.418  25835
        1495   1   11   .   1   1    8    8   PHE   CB   C   8    37.549    37.549   38.495   -0.945  25835
        1496   1   11   .   1   1    8    8   PHE    H   H   8     8.404     8.404    8.848   -0.444  25835
        1497   1   11   .   1   1    9    9   SER   HA   H   9     4.083     4.083    4.126   -0.043  25835
        1498   1   11   .   1   1    9    9   SER   CA   C   9    61.080    61.080   61.860   -0.780  25835
        1499   1   11   .   1   1    9    9   SER   CB   C   9    61.641    61.641   63.119   -1.478  25835
        1500   1   11   .   1   1    9    9   SER    H   H   9     8.415     8.415    8.786   -0.371  25835
        1501   1   11   .   1   1   10   10   THR   HA   H  10     3.917     3.917    3.878    0.039  25835
        1502   1   11   .   1   1   10   10   THR   CA   C  10    66.484    66.484   66.191    0.293  25835
        1503   1   11   .   1   1   10   10   THR   CB   C  10    67.412    67.412   68.298   -0.886  25835
        1504   1   11   .   1   1   10   10   THR    H   H  10     8.018     8.018    8.108   -0.090  25835
        1505   1   11   .   1   1   11   11   ALA   HA   H  11     3.934     3.934    3.984   -0.050  25835
        1506   1   11   .   1   1   11   11   ALA   CA   C  11    55.007    55.007   55.300   -0.293  25835
        1507   1   11   .   1   1   11   11   ALA   CB   C  11    17.260    17.260   18.088   -0.828  25835
        1508   1   11   .   1   1   11   11   ALA    H   H  11     8.542     8.542    8.379    0.163  25835
        1509   1   11   .   1   1   12   12   LYS   HA   H  12     3.881     3.881    3.884   -0.003  25835
        1510   1   11   .   1   1   12   12   LYS   CA   C  12    59.642    59.642   59.805   -0.163  25835
        1511   1   11   .   1   1   12   12   LYS   CB   C  12    31.467    31.467   32.435   -0.968  25835
        1512   1   11   .   1   1   12   12   LYS    H   H  12     8.133     8.133    8.055    0.078  25835
        1513   1   11   .   1   1   13   13   LYS   HA   H  13     4.031     4.031    4.048   -0.017  25835
        1514   1   11   .   1   1   13   13   LYS   CA   C  13    58.983    58.983   59.569   -0.586  25835
        1515   1   11   .   1   1   13   13   LYS   CB   C  13    31.582    31.582   32.253   -0.671  25835
        1516   1   11   .   1   1   13   13   LYS    H   H  13     7.631     7.631    7.949   -0.318  25835
        1517   1   11   .   1   1   14   14   LEU   HA   H  14     4.017     4.017    3.910    0.107  25835
        1518   1   11   .   1   1   14   14   LEU   CA   C  14    56.984    56.984   58.032   -1.048  25835
        1519   1   11   .   1   1   14   14   LEU   CB   C  14    40.832    40.832   41.895   -1.063  25835
        1520   1   11   .   1   1   14   14   LEU    H   H  14     8.232     8.232    8.099    0.133  25835
        1521   1   11   .   1   1   15   15   TYR   HA   H  15     4.070     4.070    3.884    0.186  25835
        1522   1   11   .   1   1   15   15   TYR   CA   C  15    60.638    60.638   62.289   -1.651  25835
        1523   1   11   .   1   1   15   15   TYR   CB   C  15    37.784    37.784   38.252   -0.468  25835
        1524   1   11   .   1   1   15   15   TYR    H   H  15     8.489     8.489    8.628   -0.139  25835
        1525   1   11   .   1   1   16   16   LYS   HA   H  16     3.693     3.693    3.896   -0.203  25835
        1526   1   11   .   1   1   16   16   LYS   CA   C  16    58.894    58.894   58.899   -0.005  25835
        1527   1   11   .   1   1   16   16   LYS   CB   C  16    31.410    31.410   31.863   -0.454  25835
        1528   1   11   .   1   1   16   16   LYS    H   H  16     7.959     7.959    8.285   -0.326  25835
        1529   1   11   .   1   1   17   17   LYS   HA   H  17     4.075     4.075    4.011    0.064  25835
        1530   1   11   .   1   1   17   17   LYS   CA   C  17    57.774    57.774   59.678   -1.904  25835
        1531   1   11   .   1   1   17   17   LYS   CB   C  17    31.147    31.147   32.419   -1.272  25835
        1532   1   11   .   1   1   17   17   LYS    H   H  17     7.862     7.862    8.208   -0.346  25835
        1533   1   11   .   1   1   18   18   GLY   CA   C  18    46.154    46.154   47.131   -0.977  25835
        1534   1   11   .   1   1   18   18   GLY    H   H  18     8.651     8.651    8.554    0.097  25835
        1535   1   11   .   1   1   19   19   LYS   HA   H  19     3.785     3.785    3.835   -0.050  25835
        1536   1   11   .   1   1   19   19   LYS   CA   C  19    58.338    58.338   59.090   -0.752  25835
        1537   1   11   .   1   1   19   19   LYS   CB   C  19    30.830    30.830   32.114   -1.284  25835
        1538   1   11   .   1   1   19   19   LYS    H   H  19     8.271     8.271    7.829    0.442  25835
        1539   1   11   .   1   1   20   20   LYS   HA   H  20     4.050     4.050    4.044    0.006  25835
        1540   1   11   .   1   1   20   20   LYS   CA   C  20    57.838    57.838   58.946   -1.108  25835
        1541   1   11   .   1   1   20   20   LYS   CB   C  20    32.276    32.276   32.078    0.198  25835
        1542   1   11   .   1   1   20   20   LYS    H   H  20     7.559     7.559    8.085   -0.526  25835
        1543   1   11   .   1   1   21   21   LEU   HA   H  21     4.086     4.086    4.235   -0.149  25835
        1544   1   11   .   1   1   21   21   LEU   CA   C  21    55.837    55.837   56.782   -0.945  25835
        1545   1   11   .   1   1   21   21   LEU   CB   C  21    41.056    41.056   42.084   -1.028  25835
        1546   1   11   .   1   1   21   21   LEU    H   H  21     7.925     7.925    8.465   -0.540  25835
        1547   1   11   .   1   1   22   22   SER   HA   H  22     3.621     3.621    4.285   -0.664  25835
        1548   1   11   .   1   1   22   22   SER   CA   C  22    59.577    59.577   60.354   -0.777  25835
        1549   1   11   .   1   1   22   22   SER   CB   C  22    62.318    62.318   63.038   -0.720  25835
        1550   1   11   .   1   1   22   22   SER    H   H  22     7.693     7.693    7.960   -0.267  25835
        1551   1   11   .   1   1   23   23   LYS   HA   H  23     4.264     4.264    4.115    0.149  25835
        1552   1   11   .   1   1   23   23   LYS   CA   C  23    55.364    55.364   57.520   -2.156  25835
        1553   1   11   .   1   1   23   23   LYS   CB   C  23    31.593    31.593   32.264   -0.671  25835
        1554   1   11   .   1   1   23   23   LYS    H   H  23     7.301     7.301    7.533   -0.232  25835
        1555   1   11   .   1   1   24   24   ASN   HA   H  24     4.616     4.616    4.768   -0.152  25835
        1556   1   11   .   1   1   24   24   ASN   CB   C  24    39.031    39.031   39.055   -0.024  25835
        1557   1   11   .   1   1   24   24   ASN    H   H  24     8.064     8.064    7.709    0.355  25835
        1558   1   11   .   1   1   25   25   LYS   HA   H  25     4.124     4.124    4.322   -0.198  25835
        1559   1   11   .   1   1   25   25   LYS   CA   C  25    57.639    57.639   57.401    0.238  25835
        1560   1   11   .   1   1   25   25   LYS   CB   C  25    31.461    31.461   32.499   -1.038  25835
        1561   1   11   .   1   1   25   25   LYS    H   H  25     8.776     8.776    8.760    0.016  25835
        1562   1   11   .   1   1   26   26   ASN   HA   H  26     4.729     4.729    4.600    0.129  25835
        1563   1   11   .   1   1   26   26   ASN   CB   C  26    37.573    37.573   37.700   -0.127  25835
        1564   1   11   .   1   1   26   26   ASN    H   H  26     8.638     8.638    8.502    0.136  25835
        1565   1   11   .   1   1   27   27   PHE   HA   H  27     4.218     4.218    4.076    0.142  25835
        1566   1   11   .   1   1   27   27   PHE   CA   C  27    60.324    60.324   62.266   -1.942  25835
        1567   1   11   .   1   1   27   27   PHE   CB   C  27    38.388    38.388   39.002   -0.614  25835
        1568   1   11   .   1   1   27   27   PHE    H   H  27     8.384     8.384    7.704    0.680  25835
        1569   1   11   .   1   1   28   28   LYS   HA   H  28     3.827     3.827    3.997   -0.170  25835
        1570   1   11   .   1   1   28   28   LYS   CA   C  28    59.201    59.201   60.208   -1.007  25835
        1571   1   11   .   1   1   28   28   LYS   CB   C  28    31.714    31.714   32.097   -0.383  25835
        1572   1   11   .   1   1   28   28   LYS    H   H  28     8.193     8.193    7.745    0.448  25835
        1573   1   11   .   1   1   29   29   LYS   HA   H  29     3.993     3.993    4.113   -0.120  25835
        1574   1   11   .   1   1   29   29   LYS   CA   C  29    58.571    58.571   59.296   -0.725  25835
        1575   1   11   .   1   1   29   29   LYS   CB   C  29    31.191    31.191   32.276   -1.085  25835
        1576   1   11   .   1   1   29   29   LYS    H   H  29     7.824     7.824    7.682    0.142  25835
        1577   1   11   .   1   1   30   30   ALA   HA   H  30     4.074     4.074    4.147   -0.073  25835
        1578   1   11   .   1   1   30   30   ALA   CA   C  30    54.300    54.300   55.085   -0.785  25835
        1579   1   11   .   1   1   30   30   ALA   CB   C  30    17.348    17.348   18.229   -0.881  25835
        1580   1   11   .   1   1   30   30   ALA    H   H  30     7.860     7.860    8.441   -0.581  25835
        1581   1   11   .   1   1   31   31   LEU   HA   H  31     3.970     3.970    4.081   -0.111  25835
        1582   1   11   .   1   1   31   31   LEU   CA   C  31    56.494    56.494   57.950   -1.456  25835
        1583   1   11   .   1   1   31   31   LEU   CB   C  31    41.107    41.107   41.837   -0.730  25835
        1584   1   11   .   1   1   31   31   LEU    H   H  31     7.932     7.932    8.242   -0.309  25835
        1585   1   11   .   1   1   32   32   LYS   HA   H  32     3.905     3.905    3.917   -0.012  25835
        1586   1   11   .   1   1   32   32   LYS   CA   C  32    58.880    58.880   59.628   -0.748  25835
        1587   1   11   .   1   1   32   32   LYS   CB   C  32    31.519    31.519   31.977   -0.458  25835
        1588   1   11   .   1   1   32   32   LYS    H   H  32     7.747     7.747    7.987   -0.240  25835
        1589   1   11   .   1   1   33   33   PHE   HA   H  33     4.389     4.389    4.206    0.183  25835
        1590   1   11   .   1   1   33   33   PHE   CA   C  33    59.657    59.657   60.863   -1.206  25835
        1591   1   11   .   1   1   33   33   PHE   CB   C  33    38.310    38.310   38.490   -0.180  25835
        1592   1   11   .   1   1   33   33   PHE    H   H  33     7.981     7.981    8.676   -0.695  25835
        1593   1   11   .   1   1   34   34   GLY   CA   C  34    46.646    46.646   47.020   -0.374  25835
        1594   1   11   .   1   1   34   34   GLY    H   H  34     8.838     8.838    8.284    0.554  25835
        1595   1   11   .   1   1   35   35   LYS   HA   H  35     3.861     3.861    3.972   -0.111  25835
        1596   1   11   .   1   1   35   35   LYS   CA   C  35    59.239    59.239   59.478   -0.239  25835
        1597   1   11   .   1   1   35   35   LYS   CB   C  35    30.845    30.845   32.317   -1.472  25835
        1598   1   11   .   1   1   35   35   LYS    H   H  35     8.331     8.331    8.176    0.155  25835
        1599   1   11   .   1   1   36   36   GLN   HA   H  36     3.986     3.986    4.023   -0.037  25835
        1600   1   11   .   1   1   36   36   GLN   CA   C  36    57.558    57.558   58.857   -1.299  25835
        1601   1   11   .   1   1   36   36   GLN   CB   C  36    27.359    27.359   28.768   -1.409  25835
        1602   1   11   .   1   1   36   36   GLN    H   H  36     7.578     7.578    7.903   -0.325  25835
        1603   1   11   .   1   1   37   37   LEU   HA   H  37     3.892     3.892    3.903   -0.011  25835
        1604   1   11   .   1   1   37   37   LEU   CA   C  37    57.057    57.057   57.647   -0.590  25835
        1605   1   11   .   1   1   37   37   LEU   CB   C  37    40.606    40.606   41.668   -1.062  25835
        1606   1   11   .   1   1   37   37   LEU    H   H  37     7.993     7.993    7.982    0.011  25835
        1607   1   11   .   1   1   38   38   ALA   HA   H  38     3.948     3.948    3.993   -0.045  25835
        1608   1   11   .   1   1   38   38   ALA   CA   C  38    53.266    53.266   54.548   -1.282  25835
        1609   1   11   .   1   1   38   38   ALA   CB   C  38    17.604    17.604   18.275   -0.671  25835
        1610   1   11   .   1   1   38   38   ALA    H   H  38     7.994     7.994    7.867    0.127  25835
        1611   1   11   .   1   1   39   39   LYS   HA   H  39     4.044     4.044    4.047   -0.003  25835
        1612   1   11   .   1   1   39   39   LYS   CA   C  39    57.467    57.467   58.310   -0.843  25835
        1613   1   11   .   1   1   39   39   LYS   CB   C  39    32.274    32.274   32.507   -0.233  25835
        1614   1   11   .   1   1   39   39   LYS    H   H  39     7.355     7.355    8.157   -0.802  25835
        1615   1   11   .   1   1   40   40   ASN   HA   H  40     4.746     4.746    4.487    0.259  25835
        1616   1   11   .   1   1   40   40   ASN   CB   C  40    39.205    39.205   39.201    0.004  25835
        1617   1   11   .   1   1   40   40   ASN    H   H  40     7.816     7.816    7.555    0.261  25835
        1618   1   12   .   1   1    2    2   PHE   HA   H   2     4.353     4.353    4.732   -0.379  25835
        1619   1   12   .   1   1    2    2   PHE   CA   C   2    57.364    57.364   57.347    0.017  25835
        1620   1   12   .   1   1    2    2   PHE   CB   C   2    38.971    38.971   41.152   -2.181  25835
        1621   1   12   .   1   1    2    2   PHE    H   H   2     9.104     9.104    8.612    0.492  25835
        1622   1   12   .   1   1    3    3   LYS   HA   H   3     4.325     4.325    4.500   -0.175  25835
        1623   1   12   .   1   1    3    3   LYS   CA   C   3    54.103    54.103   55.514   -1.411  25835
        1624   1   12   .   1   1    3    3   LYS   CB   C   3    30.844    30.844   32.136   -1.292  25835
        1625   1   12   .   1   1    3    3   LYS    H   H   3     7.826     7.826    8.083   -0.257  25835
        1626   1   12   .   1   1    4    4   TRP   HA   H   4     4.201     4.201    4.613   -0.412  25835
        1627   1   12   .   1   1    4    4   TRP   CA   C   4    58.893    58.893   60.011   -1.118  25835
        1628   1   12   .   1   1    4    4   TRP   CB   C   4    28.804    28.804   29.793   -0.989  25835
        1629   1   12   .   1   1    4    4   TRP    H   H   4     7.838     7.838    8.740   -0.902  25835
        1630   1   12   .   1   1    5    5   GLY   CA   C   5    46.488    46.488   46.999   -0.511  25835
        1631   1   12   .   1   1    5    5   GLY    H   H   5     8.877     8.877    8.792    0.085  25835
        1632   1   12   .   1   1    6    6   LYS   HA   H   6     4.300     4.300    4.027    0.273  25835
        1633   1   12   .   1   1    6    6   LYS   CA   C   6    57.358    57.358   59.632   -2.274  25835
        1634   1   12   .   1   1    6    6   LYS   CB   C   6    31.401    31.401   32.298   -0.898  25835
        1635   1   12   .   1   1    6    6   LYS    H   H   6     7.740     7.740    7.492    0.248  25835
        1636   1   12   .   1   1    7    7   LEU   HA   H   7     4.154     4.154    4.019    0.135  25835
        1637   1   12   .   1   1    7    7   LEU   CA   C   7    57.363    57.363   57.687   -0.324  25835
        1638   1   12   .   1   1    7    7   LEU   CB   C   7    40.803    40.803   41.799   -0.996  25835
        1639   1   12   .   1   1    7    7   LEU    H   H   7     7.839     7.839    7.544    0.295  25835
        1640   1   12   .   1   1    8    8   PHE   HA   H   8     4.357     4.357    4.086    0.271  25835
        1641   1   12   .   1   1    8    8   PHE   CA   C   8    59.586    59.586   62.789   -3.203  25835
        1642   1   12   .   1   1    8    8   PHE   CB   C   8    37.549    37.549   38.659   -1.110  25835
        1643   1   12   .   1   1    8    8   PHE    H   H   8     8.404     8.404    8.873   -0.469  25835
        1644   1   12   .   1   1    9    9   SER   HA   H   9     4.083     4.083    4.118   -0.035  25835
        1645   1   12   .   1   1    9    9   SER   CA   C   9    61.080    61.080   61.934   -0.854  25835
        1646   1   12   .   1   1    9    9   SER   CB   C   9    61.641    61.641   63.144   -1.503  25835
        1647   1   12   .   1   1    9    9   SER    H   H   9     8.415     8.415    8.767   -0.352  25835
        1648   1   12   .   1   1   10   10   THR   HA   H  10     3.917     3.917    3.889    0.028  25835
        1649   1   12   .   1   1   10   10   THR   CA   C  10    66.484    66.484   66.169    0.315  25835
        1650   1   12   .   1   1   10   10   THR   CB   C  10    67.412    67.412   68.346   -0.934  25835
        1651   1   12   .   1   1   10   10   THR    H   H  10     8.018     8.018    8.104   -0.086  25835
        1652   1   12   .   1   1   11   11   ALA   HA   H  11     3.934     3.934    3.958   -0.024  25835
        1653   1   12   .   1   1   11   11   ALA   CA   C  11    55.007    55.007   55.334   -0.327  25835
        1654   1   12   .   1   1   11   11   ALA   CB   C  11    17.260    17.260   18.019   -0.759  25835
        1655   1   12   .   1   1   11   11   ALA    H   H  11     8.542     8.542    8.178    0.364  25835
        1656   1   12   .   1   1   12   12   LYS   HA   H  12     3.881     3.881    3.921   -0.040  25835
        1657   1   12   .   1   1   12   12   LYS   CA   C  12    59.642    59.642   59.762   -0.120  25835
        1658   1   12   .   1   1   12   12   LYS   CB   C  12    31.467    31.467   32.482   -1.015  25835
        1659   1   12   .   1   1   12   12   LYS    H   H  12     8.133     8.133    8.175   -0.042  25835
        1660   1   12   .   1   1   13   13   LYS   HA   H  13     4.031     4.031    4.093   -0.062  25835
        1661   1   12   .   1   1   13   13   LYS   CA   C  13    58.983    58.983   59.270   -0.287  25835
        1662   1   12   .   1   1   13   13   LYS   CB   C  13    31.582    31.582   32.137   -0.555  25835
        1663   1   12   .   1   1   13   13   LYS    H   H  13     7.631     7.631    7.862   -0.231  25835
        1664   1   12   .   1   1   14   14   LEU   HA   H  14     4.017     4.017    3.964    0.053  25835
        1665   1   12   .   1   1   14   14   LEU   CA   C  14    56.984    56.984   58.668   -1.684  25835
        1666   1   12   .   1   1   14   14   LEU   CB   C  14    40.832    40.832   41.189   -0.357  25835
        1667   1   12   .   1   1   14   14   LEU    H   H  14     8.232     8.232    7.963    0.269  25835
        1668   1   12   .   1   1   15   15   TYR   HA   H  15     4.070     4.070    3.978    0.092  25835
        1669   1   12   .   1   1   15   15   TYR   CA   C  15    60.638    60.638   62.295   -1.657  25835
        1670   1   12   .   1   1   15   15   TYR   CB   C  15    37.784    37.784   38.427   -0.643  25835
        1671   1   12   .   1   1   15   15   TYR    H   H  15     8.489     8.489    8.410    0.079  25835
        1672   1   12   .   1   1   16   16   LYS   HA   H  16     3.693     3.693    3.875   -0.182  25835
        1673   1   12   .   1   1   16   16   LYS   CA   C  16    58.894    58.894   59.213   -0.319  25835
        1674   1   12   .   1   1   16   16   LYS   CB   C  16    31.410    31.410   31.993   -0.583  25835
        1675   1   12   .   1   1   16   16   LYS    H   H  16     7.959     7.959    8.207   -0.248  25835
        1676   1   12   .   1   1   17   17   LYS   HA   H  17     4.075     4.075    3.938    0.137  25835
        1677   1   12   .   1   1   17   17   LYS   CA   C  17    57.774    57.774   59.695   -1.921  25835
        1678   1   12   .   1   1   17   17   LYS   CB   C  17    31.147    31.147   32.168   -1.021  25835
        1679   1   12   .   1   1   17   17   LYS    H   H  17     7.862     7.862    8.340   -0.478  25835
        1680   1   12   .   1   1   18   18   GLY   CA   C  18    46.154    46.154   46.990   -0.836  25835
        1681   1   12   .   1   1   18   18   GLY    H   H  18     8.651     8.651    7.989    0.662  25835
        1682   1   12   .   1   1   19   19   LYS   HA   H  19     3.785     3.785    3.868   -0.083  25835
        1683   1   12   .   1   1   19   19   LYS   CA   C  19    58.338    58.338   59.107   -0.769  25835
        1684   1   12   .   1   1   19   19   LYS   CB   C  19    30.830    30.830   32.158   -1.328  25835
        1685   1   12   .   1   1   19   19   LYS    H   H  19     8.271     8.271    7.927    0.344  25835
        1686   1   12   .   1   1   20   20   LYS   HA   H  20     4.050     4.050    4.031    0.019  25835
        1687   1   12   .   1   1   20   20   LYS   CA   C  20    57.838    57.838   58.903   -1.065  25835
        1688   1   12   .   1   1   20   20   LYS   CB   C  20    32.276    32.276   32.070    0.206  25835
        1689   1   12   .   1   1   20   20   LYS    H   H  20     7.559     7.559    7.975   -0.416  25835
        1690   1   12   .   1   1   21   21   LEU   HA   H  21     4.086     4.086    4.097   -0.011  25835
        1691   1   12   .   1   1   21   21   LEU   CA   C  21    55.837    55.837   57.040   -1.203  25835
        1692   1   12   .   1   1   21   21   LEU   CB   C  21    41.056    41.056   41.857   -0.801  25835
        1693   1   12   .   1   1   21   21   LEU    H   H  21     7.925     7.925    8.114   -0.189  25835
        1694   1   12   .   1   1   22   22   SER   HA   H  22     3.621     3.621    4.278   -0.657  25835
        1695   1   12   .   1   1   22   22   SER   CA   C  22    59.577    59.577   60.913   -1.336  25835
        1696   1   12   .   1   1   22   22   SER   CB   C  22    62.318    62.318   63.094   -0.776  25835
        1697   1   12   .   1   1   22   22   SER    H   H  22     7.693     7.693    8.093   -0.400  25835
        1698   1   12   .   1   1   23   23   LYS   HA   H  23     4.264     4.264    4.427   -0.163  25835
        1699   1   12   .   1   1   23   23   LYS   CA   C  23    55.364    55.364   55.500   -0.136  25835
        1700   1   12   .   1   1   23   23   LYS   CB   C  23    31.593    31.593   31.848   -0.255  25835
        1701   1   12   .   1   1   23   23   LYS    H   H  23     7.301     7.301    7.558   -0.257  25835
        1702   1   12   .   1   1   24   24   ASN   HA   H  24     4.616     4.616    5.084   -0.468  25835
        1703   1   12   .   1   1   24   24   ASN   CB   C  24    39.031    39.031   39.657   -0.626  25835
        1704   1   12   .   1   1   24   24   ASN    H   H  24     8.064     8.064    7.586    0.478  25835
        1705   1   12   .   1   1   25   25   LYS   HA   H  25     4.124     4.124    4.280   -0.156  25835
        1706   1   12   .   1   1   25   25   LYS   CA   C  25    57.639    57.639   58.686   -1.047  25835
        1707   1   12   .   1   1   25   25   LYS   CB   C  25    31.461    31.461   32.305   -0.844  25835
        1708   1   12   .   1   1   25   25   LYS    H   H  25     8.776     8.776    8.139    0.637  25835
        1709   1   12   .   1   1   26   26   ASN   HA   H  26     4.729     4.729    4.685    0.044  25835
        1710   1   12   .   1   1   26   26   ASN   CB   C  26    37.573    37.573   37.360    0.213  25835
        1711   1   12   .   1   1   26   26   ASN    H   H  26     8.638     8.638    8.635    0.003  25835
        1712   1   12   .   1   1   27   27   PHE   HA   H  27     4.218     4.218    4.138    0.080  25835
        1713   1   12   .   1   1   27   27   PHE   CA   C  27    60.324    60.324   62.225   -1.901  25835
        1714   1   12   .   1   1   27   27   PHE   CB   C  27    38.388    38.388   39.062   -0.674  25835
        1715   1   12   .   1   1   27   27   PHE    H   H  27     8.384     8.384    7.690    0.694  25835
        1716   1   12   .   1   1   28   28   LYS   HA   H  28     3.827     3.827    4.037   -0.210  25835
        1717   1   12   .   1   1   28   28   LYS   CA   C  28    59.201    59.201   59.038    0.163  25835
        1718   1   12   .   1   1   28   28   LYS   CB   C  28    31.714    31.714   31.686    0.028  25835
        1719   1   12   .   1   1   28   28   LYS    H   H  28     8.193     8.193    7.742    0.451  25835
        1720   1   12   .   1   1   29   29   LYS   HA   H  29     3.993     3.993    4.067   -0.074  25835
        1721   1   12   .   1   1   29   29   LYS   CA   C  29    58.571    58.571   59.351   -0.780  25835
        1722   1   12   .   1   1   29   29   LYS   CB   C  29    31.191    31.191   32.306   -1.115  25835
        1723   1   12   .   1   1   29   29   LYS    H   H  29     7.824     7.824    8.037   -0.213  25835
        1724   1   12   .   1   1   30   30   ALA   HA   H  30     4.074     4.074    4.141   -0.067  25835
        1725   1   12   .   1   1   30   30   ALA   CA   C  30    54.300    54.300   55.176   -0.876  25835
        1726   1   12   .   1   1   30   30   ALA   CB   C  30    17.348    17.348   18.144   -0.796  25835
        1727   1   12   .   1   1   30   30   ALA    H   H  30     7.860     7.860    8.433   -0.573  25835
        1728   1   12   .   1   1   31   31   LEU   HA   H  31     3.970     3.970    3.974   -0.004  25835
        1729   1   12   .   1   1   31   31   LEU   CA   C  31    56.494    56.494   58.117   -1.623  25835
        1730   1   12   .   1   1   31   31   LEU   CB   C  31    41.107    41.107   41.721   -0.614  25835
        1731   1   12   .   1   1   31   31   LEU    H   H  31     7.932     7.932    8.215   -0.283  25835
        1732   1   12   .   1   1   32   32   LYS   HA   H  32     3.905     3.905    3.915   -0.010  25835
        1733   1   12   .   1   1   32   32   LYS   CA   C  32    58.880    58.880   59.771   -0.891  25835
        1734   1   12   .   1   1   32   32   LYS   CB   C  32    31.519    31.519   32.115   -0.596  25835
        1735   1   12   .   1   1   32   32   LYS    H   H  32     7.747     7.747    7.985   -0.238  25835
        1736   1   12   .   1   1   33   33   PHE   HA   H  33     4.389     4.389    4.095    0.294  25835
        1737   1   12   .   1   1   33   33   PHE   CA   C  33    59.657    59.657   60.755   -1.098  25835
        1738   1   12   .   1   1   33   33   PHE   CB   C  33    38.310    38.310   38.517   -0.207  25835
        1739   1   12   .   1   1   33   33   PHE    H   H  33     7.981     7.981    8.673   -0.692  25835
        1740   1   12   .   1   1   34   34   GLY   CA   C  34    46.646    46.646   46.983   -0.337  25835
        1741   1   12   .   1   1   34   34   GLY    H   H  34     8.838     8.838    8.561    0.277  25835
        1742   1   12   .   1   1   35   35   LYS   HA   H  35     3.861     3.861    3.882   -0.021  25835
        1743   1   12   .   1   1   35   35   LYS   CA   C  35    59.239    59.239   59.926   -0.687  25835
        1744   1   12   .   1   1   35   35   LYS   CB   C  35    30.845    30.845   32.362   -1.517  25835
        1745   1   12   .   1   1   35   35   LYS    H   H  35     8.331     8.331    8.312    0.019  25835
        1746   1   12   .   1   1   36   36   GLN   HA   H  36     3.986     3.986    4.046   -0.060  25835
        1747   1   12   .   1   1   36   36   GLN   CA   C  36    57.558    57.558   58.499   -0.941  25835
        1748   1   12   .   1   1   36   36   GLN   CB   C  36    27.359    27.359   28.661   -1.302  25835
        1749   1   12   .   1   1   36   36   GLN    H   H  36     7.578     7.578    7.912   -0.334  25835
        1750   1   12   .   1   1   37   37   LEU   HA   H  37     3.892     3.892    3.907   -0.015  25835
        1751   1   12   .   1   1   37   37   LEU   CA   C  37    57.057    57.057   57.370   -0.313  25835
        1752   1   12   .   1   1   37   37   LEU   CB   C  37    40.606    40.606   40.869   -0.263  25835
        1753   1   12   .   1   1   37   37   LEU    H   H  37     7.993     7.993    8.025   -0.032  25835
        1754   1   12   .   1   1   38   38   ALA   HA   H  38     3.948     3.948    4.014   -0.066  25835
        1755   1   12   .   1   1   38   38   ALA   CA   C  38    53.266    53.266   54.719   -1.454  25835
        1756   1   12   .   1   1   38   38   ALA   CB   C  38    17.604    17.604   18.358   -0.754  25835
        1757   1   12   .   1   1   38   38   ALA    H   H  38     7.994     7.994    8.397   -0.403  25835
        1758   1   12   .   1   1   39   39   LYS   HA   H  39     4.044     4.044    4.010    0.034  25835
        1759   1   12   .   1   1   39   39   LYS   CA   C  39    57.467    57.467   58.676   -1.209  25835
        1760   1   12   .   1   1   39   39   LYS   CB   C  39    32.274    32.274   32.327   -0.053  25835
        1761   1   12   .   1   1   39   39   LYS    H   H  39     7.355     7.355    8.098   -0.743  25835
        1762   1   12   .   1   1   40   40   ASN   HA   H  40     4.746     4.746    4.528    0.218  25835
        1763   1   12   .   1   1   40   40   ASN   CB   C  40    39.205    39.205   39.512   -0.307  25835
        1764   1   12   .   1   1   40   40   ASN    H   H  40     7.816     7.816    7.650    0.166  25835
        1765   1   13   .   1   1    2    2   PHE   HA   H   2     4.353     4.353    4.736   -0.383  25835
        1766   1   13   .   1   1    2    2   PHE   CA   C   2    57.364    57.364   57.810   -0.447  25835
        1767   1   13   .   1   1    2    2   PHE   CB   C   2    38.971    38.971   39.953   -0.982  25835
        1768   1   13   .   1   1    2    2   PHE    H   H   2     9.104     9.104    8.741    0.363  25835
        1769   1   13   .   1   1    3    3   LYS   HA   H   3     4.325     4.325    4.742   -0.417  25835
        1770   1   13   .   1   1    3    3   LYS   CA   C   3    54.103    54.103   54.908   -0.805  25835
        1771   1   13   .   1   1    3    3   LYS   CB   C   3    30.844    30.844   33.411   -2.567  25835
        1772   1   13   .   1   1    3    3   LYS    H   H   3     7.826     7.826    8.408   -0.582  25835
        1773   1   13   .   1   1    4    4   TRP   HA   H   4     4.201     4.201    4.384   -0.183  25835
        1774   1   13   .   1   1    4    4   TRP   CA   C   4    58.893    58.893   59.767   -0.874  25835
        1775   1   13   .   1   1    4    4   TRP   CB   C   4    28.804    28.804   29.996   -1.192  25835
        1776   1   13   .   1   1    4    4   TRP    H   H   4     7.838     7.838    9.163   -1.325  25835
        1777   1   13   .   1   1    5    5   GLY   CA   C   5    46.488    46.488   46.862   -0.374  25835
        1778   1   13   .   1   1    5    5   GLY    H   H   5     8.877     8.877    8.819    0.058  25835
        1779   1   13   .   1   1    6    6   LYS   HA   H   6     4.300     4.300    3.960    0.340  25835
        1780   1   13   .   1   1    6    6   LYS   CA   C   6    57.358    57.358   59.605   -2.247  25835
        1781   1   13   .   1   1    6    6   LYS   CB   C   6    31.401    31.401   32.398   -0.997  25835
        1782   1   13   .   1   1    6    6   LYS    H   H   6     7.740     7.740    7.520    0.220  25835
        1783   1   13   .   1   1    7    7   LEU   HA   H   7     4.154     4.154    3.871    0.283  25835
        1784   1   13   .   1   1    7    7   LEU   CA   C   7    57.363    57.363   57.656   -0.293  25835
        1785   1   13   .   1   1    7    7   LEU   CB   C   7    40.803    40.803   41.594   -0.791  25835
        1786   1   13   .   1   1    7    7   LEU    H   H   7     7.839     7.839    7.360    0.479  25835
        1787   1   13   .   1   1    8    8   PHE   HA   H   8     4.357     4.357    3.733    0.624  25835
        1788   1   13   .   1   1    8    8   PHE   CA   C   8    59.586    59.586   61.870   -2.284  25835
        1789   1   13   .   1   1    8    8   PHE   CB   C   8    37.549    37.549   38.478   -0.929  25835
        1790   1   13   .   1   1    8    8   PHE    H   H   8     8.404     8.404    8.196    0.208  25835
        1791   1   13   .   1   1    9    9   SER   HA   H   9     4.083     4.083    3.986    0.097  25835
        1792   1   13   .   1   1    9    9   SER   CA   C   9    61.080    61.080   61.891   -0.811  25835
        1793   1   13   .   1   1    9    9   SER   CB   C   9    61.641    61.641   63.005   -1.364  25835
        1794   1   13   .   1   1    9    9   SER    H   H   9     8.415     8.415    8.545   -0.130  25835
        1795   1   13   .   1   1   10   10   THR   HA   H  10     3.917     3.917    3.819    0.098  25835
        1796   1   13   .   1   1   10   10   THR   CA   C  10    66.484    66.484   66.548   -0.064  25835
        1797   1   13   .   1   1   10   10   THR   CB   C  10    67.412    67.412   68.677   -1.264  25835
        1798   1   13   .   1   1   10   10   THR    H   H  10     8.018     8.018    8.008    0.010  25835
        1799   1   13   .   1   1   11   11   ALA   HA   H  11     3.934     3.934    3.910    0.024  25835
        1800   1   13   .   1   1   11   11   ALA   CA   C  11    55.007    55.007   55.332   -0.325  25835
        1801   1   13   .   1   1   11   11   ALA   CB   C  11    17.260    17.260   17.919   -0.659  25835
        1802   1   13   .   1   1   11   11   ALA    H   H  11     8.542     8.542    8.340    0.202  25835
        1803   1   13   .   1   1   12   12   LYS   HA   H  12     3.881     3.881    3.836    0.045  25835
        1804   1   13   .   1   1   12   12   LYS   CA   C  12    59.642    59.642   59.646   -0.004  25835
        1805   1   13   .   1   1   12   12   LYS   CB   C  12    31.467    31.467   32.369   -0.902  25835
        1806   1   13   .   1   1   12   12   LYS    H   H  12     8.133     8.133    7.831    0.302  25835
        1807   1   13   .   1   1   13   13   LYS   HA   H  13     4.031     4.031    4.017    0.014  25835
        1808   1   13   .   1   1   13   13   LYS   CA   C  13    58.983    58.983   59.485   -0.502  25835
        1809   1   13   .   1   1   13   13   LYS   CB   C  13    31.582    31.582   32.212   -0.630  25835
        1810   1   13   .   1   1   13   13   LYS    H   H  13     7.631     7.631    8.052   -0.421  25835
        1811   1   13   .   1   1   14   14   LEU   HA   H  14     4.017     4.017    3.873    0.144  25835
        1812   1   13   .   1   1   14   14   LEU   CA   C  14    56.984    56.984   58.005   -1.022  25835
        1813   1   13   .   1   1   14   14   LEU   CB   C  14    40.832    40.832   41.855   -1.023  25835
        1814   1   13   .   1   1   14   14   LEU    H   H  14     8.232     8.232    8.302   -0.070  25835
        1815   1   13   .   1   1   15   15   TYR   HA   H  15     4.070     4.070    3.883    0.187  25835
        1816   1   13   .   1   1   15   15   TYR   CA   C  15    60.638    60.638   62.191   -1.554  25835
        1817   1   13   .   1   1   15   15   TYR   CB   C  15    37.784    37.784   38.172   -0.388  25835
        1818   1   13   .   1   1   15   15   TYR    H   H  15     8.489     8.489    8.375    0.114  25835
        1819   1   13   .   1   1   16   16   LYS   HA   H  16     3.693     3.693    3.647    0.046  25835
        1820   1   13   .   1   1   16   16   LYS   CA   C  16    58.894    58.894   60.245   -1.351  25835
        1821   1   13   .   1   1   16   16   LYS   CB   C  16    31.410    31.410   32.390   -0.980  25835
        1822   1   13   .   1   1   16   16   LYS    H   H  16     7.959     7.959    8.192   -0.233  25835
        1823   1   13   .   1   1   17   17   LYS   HA   H  17     4.075     4.075    3.948    0.127  25835
        1824   1   13   .   1   1   17   17   LYS   CA   C  17    57.774    57.774   59.317   -1.543  25835
        1825   1   13   .   1   1   17   17   LYS   CB   C  17    31.147    31.147   32.018   -0.871  25835
        1826   1   13   .   1   1   17   17   LYS    H   H  17     7.862     7.862    8.305   -0.443  25835
        1827   1   13   .   1   1   18   18   GLY   CA   C  18    46.154    46.154   46.903   -0.749  25835
        1828   1   13   .   1   1   18   18   GLY    H   H  18     8.651     8.651    8.255    0.396  25835
        1829   1   13   .   1   1   19   19   LYS   HA   H  19     3.785     3.785    3.877   -0.092  25835
        1830   1   13   .   1   1   19   19   LYS   CA   C  19    58.338    58.338   59.158   -0.820  25835
        1831   1   13   .   1   1   19   19   LYS   CB   C  19    30.830    30.830   32.125   -1.295  25835
        1832   1   13   .   1   1   19   19   LYS    H   H  19     8.271     8.271    7.811    0.460  25835
        1833   1   13   .   1   1   20   20   LYS   HA   H  20     4.050     4.050    4.019    0.031  25835
        1834   1   13   .   1   1   20   20   LYS   CA   C  20    57.838    57.838   58.636   -0.798  25835
        1835   1   13   .   1   1   20   20   LYS   CB   C  20    32.276    32.276   32.118    0.158  25835
        1836   1   13   .   1   1   20   20   LYS    H   H  20     7.559     7.559    8.000   -0.441  25835
        1837   1   13   .   1   1   21   21   LEU   HA   H  21     4.086     4.086    4.281   -0.195  25835
        1838   1   13   .   1   1   21   21   LEU   CA   C  21    55.837    55.837   55.763    0.074  25835
        1839   1   13   .   1   1   21   21   LEU   CB   C  21    41.056    41.056   42.065   -1.009  25835
        1840   1   13   .   1   1   21   21   LEU    H   H  21     7.925     7.925    7.755    0.170  25835
        1841   1   13   .   1   1   22   22   SER   HA   H  22     3.621     3.621    4.217   -0.596  25835
        1842   1   13   .   1   1   22   22   SER   CA   C  22    59.577    59.577   60.874   -1.297  25835
        1843   1   13   .   1   1   22   22   SER   CB   C  22    62.318    62.318   63.122   -0.804  25835
        1844   1   13   .   1   1   22   22   SER    H   H  22     7.693     7.693    7.871   -0.178  25835
        1845   1   13   .   1   1   23   23   LYS   HA   H  23     4.264     4.264    4.518   -0.254  25835
        1846   1   13   .   1   1   23   23   LYS   CA   C  23    55.364    55.364   55.465   -0.101  25835
        1847   1   13   .   1   1   23   23   LYS   CB   C  23    31.593    31.593   32.089   -0.496  25835
        1848   1   13   .   1   1   23   23   LYS    H   H  23     7.301     7.301    7.633   -0.332  25835
        1849   1   13   .   1   1   24   24   ASN   HA   H  24     4.616     4.616    4.646   -0.030  25835
        1850   1   13   .   1   1   24   24   ASN   CB   C  24    39.031    39.031   38.203    0.828  25835
        1851   1   13   .   1   1   24   24   ASN    H   H  24     8.064     8.064    8.927   -0.863  25835
        1852   1   13   .   1   1   25   25   LYS   HA   H  25     4.124     4.124    4.204   -0.080  25835
        1853   1   13   .   1   1   25   25   LYS   CA   C  25    57.639    57.639   58.835   -1.196  25835
        1854   1   13   .   1   1   25   25   LYS   CB   C  25    31.461    31.461   32.925   -1.464  25835
        1855   1   13   .   1   1   25   25   LYS    H   H  25     8.776     8.776    8.196    0.580  25835
        1856   1   13   .   1   1   26   26   ASN   HA   H  26     4.729     4.729    4.496    0.233  25835
        1857   1   13   .   1   1   26   26   ASN   CB   C  26    37.573    37.573   37.309    0.264  25835
        1858   1   13   .   1   1   26   26   ASN    H   H  26     8.638     8.638    8.795   -0.157  25835
        1859   1   13   .   1   1   27   27   PHE   HA   H  27     4.218     4.218    4.160    0.058  25835
        1860   1   13   .   1   1   27   27   PHE   CA   C  27    60.324    60.324   61.426   -1.102  25835
        1861   1   13   .   1   1   27   27   PHE   CB   C  27    38.388    38.388   39.010   -0.622  25835
        1862   1   13   .   1   1   27   27   PHE    H   H  27     8.384     8.384    8.145    0.239  25835
        1863   1   13   .   1   1   28   28   LYS   HA   H  28     3.827     3.827    4.014   -0.187  25835
        1864   1   13   .   1   1   28   28   LYS   CA   C  28    59.201    59.201   60.555   -1.354  25835
        1865   1   13   .   1   1   28   28   LYS   CB   C  28    31.714    31.714   32.113   -0.399  25835
        1866   1   13   .   1   1   28   28   LYS    H   H  28     8.193     8.193    8.017    0.176  25835
        1867   1   13   .   1   1   29   29   LYS   HA   H  29     3.993     3.993    4.112   -0.119  25835
        1868   1   13   .   1   1   29   29   LYS   CA   C  29    58.571    58.571   58.843   -0.272  25835
        1869   1   13   .   1   1   29   29   LYS   CB   C  29    31.191    31.191   31.688   -0.497  25835
        1870   1   13   .   1   1   29   29   LYS    H   H  29     7.824     7.824    7.764    0.060  25835
        1871   1   13   .   1   1   30   30   ALA   HA   H  30     4.074     4.074    4.140   -0.066  25835
        1872   1   13   .   1   1   30   30   ALA   CA   C  30    54.300    54.300   55.025   -0.725  25835
        1873   1   13   .   1   1   30   30   ALA   CB   C  30    17.348    17.348   18.178   -0.830  25835
        1874   1   13   .   1   1   30   30   ALA    H   H  30     7.860     7.860    8.328   -0.468  25835
        1875   1   13   .   1   1   31   31   LEU   HA   H  31     3.970     3.970    4.051   -0.081  25835
        1876   1   13   .   1   1   31   31   LEU   CA   C  31    56.494    56.494   57.934   -1.440  25835
        1877   1   13   .   1   1   31   31   LEU   CB   C  31    41.107    41.107   41.847   -0.740  25835
        1878   1   13   .   1   1   31   31   LEU    H   H  31     7.932     7.932    8.185   -0.253  25835
        1879   1   13   .   1   1   32   32   LYS   HA   H  32     3.905     3.905    3.903    0.002  25835
        1880   1   13   .   1   1   32   32   LYS   CA   C  32    58.880    58.880   60.136   -1.256  25835
        1881   1   13   .   1   1   32   32   LYS   CB   C  32    31.519    31.519   32.226   -0.707  25835
        1882   1   13   .   1   1   32   32   LYS    H   H  32     7.747     7.747    7.978   -0.231  25835
        1883   1   13   .   1   1   33   33   PHE   HA   H  33     4.389     4.389    4.127    0.262  25835
        1884   1   13   .   1   1   33   33   PHE   CA   C  33    59.657    59.657   60.819   -1.162  25835
        1885   1   13   .   1   1   33   33   PHE   CB   C  33    38.310    38.310   38.535   -0.225  25835
        1886   1   13   .   1   1   33   33   PHE    H   H  33     7.981     7.981    8.630   -0.649  25835
        1887   1   13   .   1   1   34   34   GLY   CA   C  34    46.646    46.646   47.206   -0.560  25835
        1888   1   13   .   1   1   34   34   GLY    H   H  34     8.838     8.838    8.315    0.523  25835
        1889   1   13   .   1   1   35   35   LYS   HA   H  35     3.861     3.861    3.959   -0.098  25835
        1890   1   13   .   1   1   35   35   LYS   CA   C  35    59.239    59.239   59.389   -0.150  25835
        1891   1   13   .   1   1   35   35   LYS   CB   C  35    30.845    30.845   31.864   -1.019  25835
        1892   1   13   .   1   1   35   35   LYS    H   H  35     8.331     8.331    8.280    0.051  25835
        1893   1   13   .   1   1   36   36   GLN   HA   H  36     3.986     3.986    4.041   -0.055  25835
        1894   1   13   .   1   1   36   36   GLN   CA   C  36    57.558    57.558   58.564   -1.006  25835
        1895   1   13   .   1   1   36   36   GLN   CB   C  36    27.359    27.359   28.611   -1.252  25835
        1896   1   13   .   1   1   36   36   GLN    H   H  36     7.578     7.578    7.901   -0.323  25835
        1897   1   13   .   1   1   37   37   LEU   HA   H  37     3.892     3.892    3.974   -0.082  25835
        1898   1   13   .   1   1   37   37   LEU   CA   C  37    57.057    57.057   56.948    0.109  25835
        1899   1   13   .   1   1   37   37   LEU   CB   C  37    40.606    40.606   40.876   -0.270  25835
        1900   1   13   .   1   1   37   37   LEU    H   H  37     7.993     7.993    7.874    0.119  25835
        1901   1   13   .   1   1   38   38   ALA   HA   H  38     3.948     3.948    3.941    0.007  25835
        1902   1   13   .   1   1   38   38   ALA   CA   C  38    53.266    53.266   54.916   -1.650  25835
        1903   1   13   .   1   1   38   38   ALA   CB   C  38    17.604    17.604   18.266   -0.662  25835
        1904   1   13   .   1   1   38   38   ALA    H   H  38     7.994     7.994    8.326   -0.332  25835
        1905   1   13   .   1   1   39   39   LYS   HA   H  39     4.044     4.044    4.009    0.035  25835
        1906   1   13   .   1   1   39   39   LYS   CA   C  39    57.467    57.467   58.353   -0.886  25835
        1907   1   13   .   1   1   39   39   LYS   CB   C  39    32.274    32.274   32.288   -0.014  25835
        1908   1   13   .   1   1   39   39   LYS    H   H  39     7.355     7.355    7.972   -0.617  25835
        1909   1   13   .   1   1   40   40   ASN   HA   H  40     4.746     4.746    4.561    0.185  25835
        1910   1   13   .   1   1   40   40   ASN   CB   C  40    39.205    39.205   39.499   -0.294  25835
        1911   1   13   .   1   1   40   40   ASN    H   H  40     7.816     7.816    7.661    0.155  25835
        1912   1   14   .   1   1    2    2   PHE   HA   H   2     4.353     4.353    4.118    0.235  25835
        1913   1   14   .   1   1    2    2   PHE   CA   C   2    57.364    57.364   57.837   -0.473  25835
        1914   1   14   .   1   1    2    2   PHE   CB   C   2    38.971    38.971   39.384   -0.413  25835
        1915   1   14   .   1   1    2    2   PHE    H   H   2     9.104     9.104    8.316    0.788  25835
        1916   1   14   .   1   1    3    3   LYS   HA   H   3     4.325     4.325    4.244    0.081  25835
        1917   1   14   .   1   1    3    3   LYS   CA   C   3    54.103    54.103   56.109   -2.006  25835
        1918   1   14   .   1   1    3    3   LYS   CB   C   3    30.844    30.844   32.129   -1.285  25835
        1919   1   14   .   1   1    3    3   LYS    H   H   3     7.826     7.826    8.175   -0.349  25835
        1920   1   14   .   1   1    4    4   TRP   HA   H   4     4.201     4.201    4.473   -0.272  25835
        1921   1   14   .   1   1    4    4   TRP   CA   C   4    58.893    58.893   59.921   -1.028  25835
        1922   1   14   .   1   1    4    4   TRP   CB   C   4    28.804    28.804   28.722    0.082  25835
        1923   1   14   .   1   1    4    4   TRP    H   H   4     7.838     7.838    8.737   -0.899  25835
        1924   1   14   .   1   1    5    5   GLY   CA   C   5    46.488    46.488   46.886   -0.398  25835
        1925   1   14   .   1   1    5    5   GLY    H   H   5     8.877     8.877    8.725    0.152  25835
        1926   1   14   .   1   1    6    6   LYS   HA   H   6     4.300     4.300    4.034    0.266  25835
        1927   1   14   .   1   1    6    6   LYS   CA   C   6    57.358    57.358   59.639   -2.281  25835
        1928   1   14   .   1   1    6    6   LYS   CB   C   6    31.401    31.401   32.388   -0.987  25835
        1929   1   14   .   1   1    6    6   LYS    H   H   6     7.740     7.740    7.552    0.188  25835
        1930   1   14   .   1   1    7    7   LEU   HA   H   7     4.154     4.154    4.103    0.051  25835
        1931   1   14   .   1   1    7    7   LEU   CA   C   7    57.363    57.363   57.720   -0.357  25835
        1932   1   14   .   1   1    7    7   LEU   CB   C   7    40.803    40.803   42.109   -1.306  25835
        1933   1   14   .   1   1    7    7   LEU    H   H   7     7.839     7.839    7.651    0.188  25835
        1934   1   14   .   1   1    8    8   PHE   HA   H   8     4.357     4.357    4.178    0.179  25835
        1935   1   14   .   1   1    8    8   PHE   CA   C   8    59.586    59.586   61.537   -1.951  25835
        1936   1   14   .   1   1    8    8   PHE   CB   C   8    37.549    37.549   38.332   -0.783  25835
        1937   1   14   .   1   1    8    8   PHE    H   H   8     8.404     8.404    9.068   -0.664  25835
        1938   1   14   .   1   1    9    9   SER   HA   H   9     4.083     4.083    4.141   -0.058  25835
        1939   1   14   .   1   1    9    9   SER   CA   C   9    61.080    61.080   62.082   -1.002  25835
        1940   1   14   .   1   1    9    9   SER   CB   C   9    61.641    61.641   63.094   -1.453  25835
        1941   1   14   .   1   1    9    9   SER    H   H   9     8.415     8.415    8.719   -0.303  25835
        1942   1   14   .   1   1   10   10   THR   HA   H  10     3.917     3.917    3.942   -0.025  25835
        1943   1   14   .   1   1   10   10   THR   CA   C  10    66.484    66.484   66.939   -0.455  25835
        1944   1   14   .   1   1   10   10   THR   CB   C  10    67.412    67.412   68.520   -1.108  25835
        1945   1   14   .   1   1   10   10   THR    H   H  10     8.018     8.018    8.202   -0.184  25835
        1946   1   14   .   1   1   11   11   ALA   HA   H  11     3.934     3.934    3.999   -0.065  25835
        1947   1   14   .   1   1   11   11   ALA   CA   C  11    55.007    55.007   55.312   -0.305  25835
        1948   1   14   .   1   1   11   11   ALA   CB   C  11    17.260    17.260   18.049   -0.789  25835
        1949   1   14   .   1   1   11   11   ALA    H   H  11     8.542     8.542    8.119    0.423  25835
        1950   1   14   .   1   1   12   12   LYS   HA   H  12     3.881     3.881    4.024   -0.143  25835
        1951   1   14   .   1   1   12   12   LYS   CA   C  12    59.642    59.642   59.456    0.186  25835
        1952   1   14   .   1   1   12   12   LYS   CB   C  12    31.467    31.467   32.394   -0.927  25835
        1953   1   14   .   1   1   12   12   LYS    H   H  12     8.133     8.133    8.170   -0.037  25835
        1954   1   14   .   1   1   13   13   LYS   HA   H  13     4.031     4.031    4.070   -0.039  25835
        1955   1   14   .   1   1   13   13   LYS   CA   C  13    58.983    58.983   59.615   -0.632  25835
        1956   1   14   .   1   1   13   13   LYS   CB   C  13    31.582    31.582   32.314   -0.732  25835
        1957   1   14   .   1   1   13   13   LYS    H   H  13     7.631     7.631    7.935   -0.304  25835
        1958   1   14   .   1   1   14   14   LEU   HA   H  14     4.017     4.017    3.935    0.082  25835
        1959   1   14   .   1   1   14   14   LEU   CA   C  14    56.984    56.984   57.866   -0.882  25835
        1960   1   14   .   1   1   14   14   LEU   CB   C  14    40.832    40.832   41.988   -1.156  25835
        1961   1   14   .   1   1   14   14   LEU    H   H  14     8.232     8.232    8.040    0.193  25835
        1962   1   14   .   1   1   15   15   TYR   HA   H  15     4.070     4.070    3.983    0.087  25835
        1963   1   14   .   1   1   15   15   TYR   CA   C  15    60.638    60.638   61.467   -0.829  25835
        1964   1   14   .   1   1   15   15   TYR   CB   C  15    37.784    37.784   38.191   -0.407  25835
        1965   1   14   .   1   1   15   15   TYR    H   H  15     8.489     8.489    8.417    0.072  25835
        1966   1   14   .   1   1   16   16   LYS   HA   H  16     3.693     3.693    3.584    0.109  25835
        1967   1   14   .   1   1   16   16   LYS   CA   C  16    58.894    58.894   59.125   -0.231  25835
        1968   1   14   .   1   1   16   16   LYS   CB   C  16    31.410    31.410   32.039   -0.629  25835
        1969   1   14   .   1   1   16   16   LYS    H   H  16     7.959     7.959    8.207   -0.248  25835
        1970   1   14   .   1   1   17   17   LYS   HA   H  17     4.075     4.075    3.982    0.093  25835
        1971   1   14   .   1   1   17   17   LYS   CA   C  17    57.774    57.774   59.198   -1.424  25835
        1972   1   14   .   1   1   17   17   LYS   CB   C  17    31.147    31.147   31.479   -0.332  25835
        1973   1   14   .   1   1   17   17   LYS    H   H  17     7.862     7.862    8.301   -0.439  25835
        1974   1   14   .   1   1   18   18   GLY   CA   C  18    46.154    46.154   46.893   -0.739  25835
        1975   1   14   .   1   1   18   18   GLY    H   H  18     8.651     8.651    7.950    0.701  25835
        1976   1   14   .   1   1   19   19   LYS   HA   H  19     3.785     3.785    3.851   -0.066  25835
        1977   1   14   .   1   1   19   19   LYS   CA   C  19    58.338    58.338   59.691   -1.353  25835
        1978   1   14   .   1   1   19   19   LYS   CB   C  19    30.830    30.830   32.021   -1.191  25835
        1979   1   14   .   1   1   19   19   LYS    H   H  19     8.271     8.271    7.673    0.598  25835
        1980   1   14   .   1   1   20   20   LYS   HA   H  20     4.050     4.050    3.727    0.323  25835
        1981   1   14   .   1   1   20   20   LYS   CA   C  20    57.838    57.838   58.951   -1.113  25835
        1982   1   14   .   1   1   20   20   LYS   CB   C  20    32.276    32.276   31.996    0.280  25835
        1983   1   14   .   1   1   20   20   LYS    H   H  20     7.559     7.559    7.731   -0.172  25835
        1984   1   14   .   1   1   21   21   LEU   HA   H  21     4.086     4.086    4.458   -0.372  25835
        1985   1   14   .   1   1   21   21   LEU   CA   C  21    55.837    55.837   56.714   -0.877  25835
        1986   1   14   .   1   1   21   21   LEU   CB   C  21    41.056    41.056   41.501   -0.445  25835
        1987   1   14   .   1   1   21   21   LEU    H   H  21     7.925     7.925    7.766    0.159  25835
        1988   1   14   .   1   1   22   22   SER   HA   H  22     3.621     3.621    4.219   -0.598  25835
        1989   1   14   .   1   1   22   22   SER   CA   C  22    59.577    59.577   60.907   -1.330  25835
        1990   1   14   .   1   1   22   22   SER   CB   C  22    62.318    62.318   63.252   -0.934  25835
        1991   1   14   .   1   1   22   22   SER    H   H  22     7.693     7.693    7.841   -0.148  25835
        1992   1   14   .   1   1   23   23   LYS   HA   H  23     4.264     4.264    4.170    0.094  25835
        1993   1   14   .   1   1   23   23   LYS   CA   C  23    55.364    55.364   57.850   -2.486  25835
        1994   1   14   .   1   1   23   23   LYS   CB   C  23    31.593    31.593   32.845   -1.252  25835
        1995   1   14   .   1   1   23   23   LYS    H   H  23     7.301     7.301    7.636   -0.335  25835
        1996   1   14   .   1   1   24   24   ASN   HA   H  24     4.616     4.616    4.898   -0.282  25835
        1997   1   14   .   1   1   24   24   ASN   CB   C  24    39.031    39.031   41.431   -2.400  25835
        1998   1   14   .   1   1   24   24   ASN    H   H  24     8.064     8.064    7.801    0.263  25835
        1999   1   14   .   1   1   25   25   LYS   HA   H  25     4.124     4.124    4.228   -0.104  25835
        2000   1   14   .   1   1   25   25   LYS   CA   C  25    57.639    57.639   58.502   -0.863  25835
        2001   1   14   .   1   1   25   25   LYS   CB   C  25    31.461    31.461   32.210   -0.749  25835
        2002   1   14   .   1   1   25   25   LYS    H   H  25     8.776     8.776    8.785   -0.009  25835
        2003   1   14   .   1   1   26   26   ASN   HA   H  26     4.729     4.729    4.452    0.277  25835
        2004   1   14   .   1   1   26   26   ASN   CB   C  26    37.573    37.573   38.407   -0.834  25835
        2005   1   14   .   1   1   26   26   ASN    H   H  26     8.638     8.638    8.297    0.341  25835
        2006   1   14   .   1   1   27   27   PHE   HA   H  27     4.218     4.218    4.132    0.086  25835
        2007   1   14   .   1   1   27   27   PHE   CA   C  27    60.324    60.324   61.399   -1.075  25835
        2008   1   14   .   1   1   27   27   PHE   CB   C  27    38.388    38.388   39.142   -0.754  25835
        2009   1   14   .   1   1   27   27   PHE    H   H  27     8.384     8.384    7.900    0.484  25835
        2010   1   14   .   1   1   28   28   LYS   HA   H  28     3.827     3.827    3.961   -0.134  25835
        2011   1   14   .   1   1   28   28   LYS   CA   C  28    59.201    59.201   60.238   -1.037  25835
        2012   1   14   .   1   1   28   28   LYS   CB   C  28    31.714    31.714   32.300   -0.586  25835
        2013   1   14   .   1   1   28   28   LYS    H   H  28     8.193     8.193    8.265   -0.072  25835
        2014   1   14   .   1   1   29   29   LYS   HA   H  29     3.993     3.993    3.977    0.016  25835
        2015   1   14   .   1   1   29   29   LYS   CA   C  29    58.571    58.571   59.565   -0.994  25835
        2016   1   14   .   1   1   29   29   LYS   CB   C  29    31.191    31.191   32.358   -1.167  25835
        2017   1   14   .   1   1   29   29   LYS    H   H  29     7.824     7.824    7.631    0.193  25835
        2018   1   14   .   1   1   30   30   ALA   HA   H  30     4.074     4.074    4.078   -0.004  25835
        2019   1   14   .   1   1   30   30   ALA   CA   C  30    54.300    54.300   54.977   -0.677  25835
        2020   1   14   .   1   1   30   30   ALA   CB   C  30    17.348    17.348   18.091   -0.743  25835
        2021   1   14   .   1   1   30   30   ALA    H   H  30     7.860     7.860    7.987   -0.127  25835
        2022   1   14   .   1   1   31   31   LEU   HA   H  31     3.970     3.970    3.885    0.085  25835
        2023   1   14   .   1   1   31   31   LEU   CA   C  31    56.494    56.494   57.940   -1.446  25835
        2024   1   14   .   1   1   31   31   LEU   CB   C  31    41.107    41.107   41.679   -0.572  25835
        2025   1   14   .   1   1   31   31   LEU    H   H  31     7.932     7.932    7.902    0.030  25835
        2026   1   14   .   1   1   32   32   LYS   HA   H  32     3.905     3.905    3.877    0.028  25835
        2027   1   14   .   1   1   32   32   LYS   CA   C  32    58.880    58.880   60.074   -1.194  25835
        2028   1   14   .   1   1   32   32   LYS   CB   C  32    31.519    31.519   32.245   -0.726  25835
        2029   1   14   .   1   1   32   32   LYS    H   H  32     7.747     7.747    7.944   -0.197  25835
        2030   1   14   .   1   1   33   33   PHE   HA   H  33     4.389     4.389    4.136    0.253  25835
        2031   1   14   .   1   1   33   33   PHE   CA   C  33    59.657    59.657   61.412   -1.755  25835
        2032   1   14   .   1   1   33   33   PHE   CB   C  33    38.310    38.310   38.640   -0.330  25835
        2033   1   14   .   1   1   33   33   PHE    H   H  33     7.981     7.981    8.636   -0.655  25835
        2034   1   14   .   1   1   34   34   GLY   CA   C  34    46.646    46.646   46.949   -0.303  25835
        2035   1   14   .   1   1   34   34   GLY    H   H  34     8.838     8.838    8.545    0.293  25835
        2036   1   14   .   1   1   35   35   LYS   HA   H  35     3.861     3.861    3.860    0.001  25835
        2037   1   14   .   1   1   35   35   LYS   CA   C  35    59.239    59.239   59.875   -0.636  25835
        2038   1   14   .   1   1   35   35   LYS   CB   C  35    30.845    30.845   32.229   -1.384  25835
        2039   1   14   .   1   1   35   35   LYS    H   H  35     8.331     8.331    8.310    0.021  25835
        2040   1   14   .   1   1   36   36   GLN   HA   H  36     3.986     3.986    4.008   -0.022  25835
        2041   1   14   .   1   1   36   36   GLN   CA   C  36    57.558    57.558   58.916   -1.358  25835
        2042   1   14   .   1   1   36   36   GLN   CB   C  36    27.359    27.359   28.709   -1.350  25835
        2043   1   14   .   1   1   36   36   GLN    H   H  36     7.578     7.578    7.941   -0.363  25835
        2044   1   14   .   1   1   37   37   LEU   HA   H  37     3.892     3.892    3.821    0.071  25835
        2045   1   14   .   1   1   37   37   LEU   CA   C  37    57.057    57.057   57.672   -0.615  25835
        2046   1   14   .   1   1   37   37   LEU   CB   C  37    40.606    40.606   40.886   -0.280  25835
        2047   1   14   .   1   1   37   37   LEU    H   H  37     7.993     7.993    8.033   -0.040  25835
        2048   1   14   .   1   1   38   38   ALA   HA   H  38     3.948     3.948    3.982   -0.034  25835
        2049   1   14   .   1   1   38   38   ALA   CA   C  38    53.266    53.266   55.014   -1.748  25835
        2050   1   14   .   1   1   38   38   ALA   CB   C  38    17.604    17.604   18.372   -0.768  25835
        2051   1   14   .   1   1   38   38   ALA    H   H  38     7.994     7.994    8.190   -0.196  25835
        2052   1   14   .   1   1   39   39   LYS   HA   H  39     4.044     4.044    4.009    0.035  25835
        2053   1   14   .   1   1   39   39   LYS   CA   C  39    57.467    57.467   58.399   -0.932  25835
        2054   1   14   .   1   1   39   39   LYS   CB   C  39    32.274    32.274   32.156    0.118  25835
        2055   1   14   .   1   1   39   39   LYS    H   H  39     7.355     7.355    8.107   -0.752  25835
        2056   1   14   .   1   1   40   40   ASN   HA   H  40     4.746     4.746    4.458    0.288  25835
        2057   1   14   .   1   1   40   40   ASN   CB   C  40    39.205    39.205   39.096    0.109  25835
        2058   1   14   .   1   1   40   40   ASN    H   H  40     7.816     7.816    7.819   -0.003  25835
        2059   1   15   .   1   1    2    2   PHE   HA   H   2     4.353     4.353    4.593   -0.240  25835
        2060   1   15   .   1   1    2    2   PHE   CA   C   2    57.364    57.364   57.615   -0.251  25835
        2061   1   15   .   1   1    2    2   PHE   CB   C   2    38.971    38.971   40.478   -1.508  25835
        2062   1   15   .   1   1    2    2   PHE    H   H   2     9.104     9.104    8.484    0.620  25835
        2063   1   15   .   1   1    3    3   LYS   HA   H   3     4.325     4.325    4.449   -0.124  25835
        2064   1   15   .   1   1    3    3   LYS   CA   C   3    54.103    54.103   55.779   -1.676  25835
        2065   1   15   .   1   1    3    3   LYS   CB   C   3    30.844    30.844   33.055   -2.211  25835
        2066   1   15   .   1   1    3    3   LYS    H   H   3     7.826     7.826    8.270   -0.444  25835
        2067   1   15   .   1   1    4    4   TRP   HA   H   4     4.201     4.201    4.582   -0.381  25835
        2068   1   15   .   1   1    4    4   TRP   CA   C   4    58.893    58.893   59.185   -0.292  25835
        2069   1   15   .   1   1    4    4   TRP   CB   C   4    28.804    28.804   29.637   -0.833  25835
        2070   1   15   .   1   1    4    4   TRP    H   H   4     7.838     7.838    8.769   -0.931  25835
        2071   1   15   .   1   1    5    5   GLY   CA   C   5    46.488    46.488   47.000   -0.512  25835
        2072   1   15   .   1   1    5    5   GLY    H   H   5     8.877     8.877    8.911   -0.034  25835
        2073   1   15   .   1   1    6    6   LYS   HA   H   6     4.300     4.300    4.062    0.238  25835
        2074   1   15   .   1   1    6    6   LYS   CA   C   6    57.358    57.358   59.593   -2.235  25835
        2075   1   15   .   1   1    6    6   LYS   CB   C   6    31.401    31.401   32.373   -0.972  25835
        2076   1   15   .   1   1    6    6   LYS    H   H   6     7.740     7.740    7.519    0.221  25835
        2077   1   15   .   1   1    7    7   LEU   HA   H   7     4.154     4.154    4.114    0.040  25835
        2078   1   15   .   1   1    7    7   LEU   CA   C   7    57.363    57.363   57.765   -0.402  25835
        2079   1   15   .   1   1    7    7   LEU   CB   C   7    40.803    40.803   42.110   -1.307  25835
        2080   1   15   .   1   1    7    7   LEU    H   H   7     7.839     7.839    7.693    0.146  25835
        2081   1   15   .   1   1    8    8   PHE   HA   H   8     4.357     4.357    4.112    0.245  25835
        2082   1   15   .   1   1    8    8   PHE   CA   C   8    59.586    59.586   62.736   -3.150  25835
        2083   1   15   .   1   1    8    8   PHE   CB   C   8    37.549    37.549   38.749   -1.200  25835
        2084   1   15   .   1   1    8    8   PHE    H   H   8     8.404     8.404    8.900   -0.496  25835
        2085   1   15   .   1   1    9    9   SER   HA   H   9     4.083     4.083    4.144   -0.061  25835
        2086   1   15   .   1   1    9    9   SER   CA   C   9    61.080    61.080   62.386   -1.306  25835
        2087   1   15   .   1   1    9    9   SER   CB   C   9    61.641    61.641   63.134   -1.493  25835
        2088   1   15   .   1   1    9    9   SER    H   H   9     8.415     8.415    8.704   -0.289  25835
        2089   1   15   .   1   1   10   10   THR   HA   H  10     3.917     3.917    3.875    0.042  25835
        2090   1   15   .   1   1   10   10   THR   CA   C  10    66.484    66.484   66.997   -0.513  25835
        2091   1   15   .   1   1   10   10   THR   CB   C  10    67.412    67.412   68.508   -1.096  25835
        2092   1   15   .   1   1   10   10   THR    H   H  10     8.018     8.018    8.172   -0.154  25835
        2093   1   15   .   1   1   11   11   ALA   HA   H  11     3.934     3.934    3.979   -0.045  25835
        2094   1   15   .   1   1   11   11   ALA   CA   C  11    55.007    55.007   55.293   -0.286  25835
        2095   1   15   .   1   1   11   11   ALA   CB   C  11    17.260    17.260   18.065   -0.805  25835
        2096   1   15   .   1   1   11   11   ALA    H   H  11     8.542     8.542    8.094    0.448  25835
        2097   1   15   .   1   1   12   12   LYS   HA   H  12     3.881     3.881    3.891   -0.010  25835
        2098   1   15   .   1   1   12   12   LYS   CA   C  12    59.642    59.642   59.742   -0.101  25835
        2099   1   15   .   1   1   12   12   LYS   CB   C  12    31.467    31.467   32.460   -0.993  25835
        2100   1   15   .   1   1   12   12   LYS    H   H  12     8.133     8.133    8.103    0.030  25835
        2101   1   15   .   1   1   13   13   LYS   HA   H  13     4.031     4.031    4.032   -0.001  25835
        2102   1   15   .   1   1   13   13   LYS   CA   C  13    58.983    58.983   59.522   -0.539  25835
        2103   1   15   .   1   1   13   13   LYS   CB   C  13    31.582    31.582   32.210   -0.628  25835
        2104   1   15   .   1   1   13   13   LYS    H   H  13     7.631     7.631    8.046   -0.415  25835
        2105   1   15   .   1   1   14   14   LEU   HA   H  14     4.017     4.017    3.888    0.129  25835
        2106   1   15   .   1   1   14   14   LEU   CA   C  14    56.984    56.984   58.000   -1.016  25835
        2107   1   15   .   1   1   14   14   LEU   CB   C  14    40.832    40.832   41.880   -1.048  25835
        2108   1   15   .   1   1   14   14   LEU    H   H  14     8.232     8.232    8.094    0.138  25835
        2109   1   15   .   1   1   15   15   TYR   HA   H  15     4.070     4.070    3.889    0.181  25835
        2110   1   15   .   1   1   15   15   TYR   CA   C  15    60.638    60.638   62.251   -1.613  25835
        2111   1   15   .   1   1   15   15   TYR   CB   C  15    37.784    37.784   38.305   -0.521  25835
        2112   1   15   .   1   1   15   15   TYR    H   H  15     8.489     8.489    8.415    0.074  25835
        2113   1   15   .   1   1   16   16   LYS   HA   H  16     3.693     3.693    3.867   -0.174  25835
        2114   1   15   .   1   1   16   16   LYS   CA   C  16    58.894    58.894   58.960   -0.066  25835
        2115   1   15   .   1   1   16   16   LYS   CB   C  16    31.410    31.410   31.936   -0.525  25835
        2116   1   15   .   1   1   16   16   LYS    H   H  16     7.959     7.959    8.337   -0.378  25835
        2117   1   15   .   1   1   17   17   LYS   HA   H  17     4.075     4.075    3.934    0.141  25835
        2118   1   15   .   1   1   17   17   LYS   CA   C  17    57.774    57.774   59.699   -1.925  25835
        2119   1   15   .   1   1   17   17   LYS   CB   C  17    31.147    31.147   32.230   -1.083  25835
        2120   1   15   .   1   1   17   17   LYS    H   H  17     7.862     7.862    8.484   -0.622  25835
        2121   1   15   .   1   1   18   18   GLY   CA   C  18    46.154    46.154   46.863   -0.709  25835
        2122   1   15   .   1   1   18   18   GLY    H   H  18     8.651     8.651    8.345    0.306  25835
        2123   1   15   .   1   1   19   19   LYS   HA   H  19     3.785     3.785    3.799   -0.014  25835
        2124   1   15   .   1   1   19   19   LYS   CA   C  19    58.338    58.338   59.217   -0.879  25835
        2125   1   15   .   1   1   19   19   LYS   CB   C  19    30.830    30.830   32.119   -1.289  25835
        2126   1   15   .   1   1   19   19   LYS    H   H  19     8.271     8.271    7.748    0.523  25835
        2127   1   15   .   1   1   20   20   LYS   HA   H  20     4.050     4.050    4.003    0.047  25835
        2128   1   15   .   1   1   20   20   LYS   CA   C  20    57.838    57.838   59.191   -1.353  25835
        2129   1   15   .   1   1   20   20   LYS   CB   C  20    32.276    32.276   32.260    0.016  25835
        2130   1   15   .   1   1   20   20   LYS    H   H  20     7.559     7.559    7.850   -0.291  25835
        2131   1   15   .   1   1   21   21   LEU   HA   H  21     4.086     4.086    3.987    0.099  25835
        2132   1   15   .   1   1   21   21   LEU   CA   C  21    55.837    55.837   56.708   -0.871  25835
        2133   1   15   .   1   1   21   21   LEU   CB   C  21    41.056    41.056   41.764   -0.708  25835
        2134   1   15   .   1   1   21   21   LEU    H   H  21     7.925     7.925    8.233   -0.308  25835
        2135   1   15   .   1   1   22   22   SER   HA   H  22     3.621     3.621    4.272   -0.651  25835
        2136   1   15   .   1   1   22   22   SER   CA   C  22    59.577    59.577   59.964   -0.387  25835
        2137   1   15   .   1   1   22   22   SER   CB   C  22    62.318    62.318   62.948   -0.630  25835
        2138   1   15   .   1   1   22   22   SER    H   H  22     7.693     7.693    7.740   -0.047  25835
        2139   1   15   .   1   1   23   23   LYS   HA   H  23     4.264     4.264    4.462   -0.198  25835
        2140   1   15   .   1   1   23   23   LYS   CA   C  23    55.364    55.364   55.246    0.118  25835
        2141   1   15   .   1   1   23   23   LYS   CB   C  23    31.593    31.593   32.500   -0.907  25835
        2142   1   15   .   1   1   23   23   LYS    H   H  23     7.301     7.301    7.283    0.018  25835
        2143   1   15   .   1   1   24   24   ASN   HA   H  24     4.616     4.616    4.875   -0.259  25835
        2144   1   15   .   1   1   24   24   ASN   CB   C  24    39.031    39.031   40.193   -1.161  25835
        2145   1   15   .   1   1   24   24   ASN    H   H  24     8.064     8.064    7.551    0.513  25835
        2146   1   15   .   1   1   25   25   LYS   HA   H  25     4.124     4.124    4.350   -0.226  25835
        2147   1   15   .   1   1   25   25   LYS   CA   C  25    57.639    57.639   58.296   -0.657  25835
        2148   1   15   .   1   1   25   25   LYS   CB   C  25    31.461    31.461   32.520   -1.059  25835
        2149   1   15   .   1   1   25   25   LYS    H   H  25     8.776     8.776    8.675    0.101  25835
        2150   1   15   .   1   1   26   26   ASN   HA   H  26     4.729     4.729    4.554    0.175  25835
        2151   1   15   .   1   1   26   26   ASN   CB   C  26    37.573    37.573   38.084   -0.511  25835
        2152   1   15   .   1   1   26   26   ASN    H   H  26     8.638     8.638    8.498    0.140  25835
        2153   1   15   .   1   1   27   27   PHE   HA   H  27     4.218     4.218    4.170    0.048  25835
        2154   1   15   .   1   1   27   27   PHE   CA   C  27    60.324    60.324   60.522   -0.198  25835
        2155   1   15   .   1   1   27   27   PHE   CB   C  27    38.388    38.388   38.674   -0.286  25835
        2156   1   15   .   1   1   27   27   PHE    H   H  27     8.384     8.384    8.357    0.027  25835
        2157   1   15   .   1   1   28   28   LYS   HA   H  28     3.827     3.827    3.198    0.629  25835
        2158   1   15   .   1   1   28   28   LYS   CA   C  28    59.201    59.201   58.775    0.426  25835
        2159   1   15   .   1   1   28   28   LYS   CB   C  28    31.714    31.714   31.639    0.075  25835
        2160   1   15   .   1   1   28   28   LYS    H   H  28     8.193     8.193    7.579    0.614  25835
        2161   1   15   .   1   1   29   29   LYS   HA   H  29     3.993     3.993    4.075   -0.082  25835
        2162   1   15   .   1   1   29   29   LYS   CA   C  29    58.571    58.571   58.926   -0.355  25835
        2163   1   15   .   1   1   29   29   LYS   CB   C  29    31.191    31.191   32.343   -1.152  25835
        2164   1   15   .   1   1   29   29   LYS    H   H  29     7.824     7.824    7.312    0.512  25835
        2165   1   15   .   1   1   30   30   ALA   HA   H  30     4.074     4.074    4.168   -0.094  25835
        2166   1   15   .   1   1   30   30   ALA   CA   C  30    54.300    54.300   55.265   -0.965  25835
        2167   1   15   .   1   1   30   30   ALA   CB   C  30    17.348    17.348   18.540   -1.192  25835
        2168   1   15   .   1   1   30   30   ALA    H   H  30     7.860     7.860    8.402   -0.542  25835
        2169   1   15   .   1   1   31   31   LEU   HA   H  31     3.970     3.970    3.999   -0.029  25835
        2170   1   15   .   1   1   31   31   LEU   CA   C  31    56.494    56.494   57.920   -1.426  25835
        2171   1   15   .   1   1   31   31   LEU   CB   C  31    41.107    41.107   41.652   -0.545  25835
        2172   1   15   .   1   1   31   31   LEU    H   H  31     7.932     7.932    7.800    0.132  25835
        2173   1   15   .   1   1   32   32   LYS   HA   H  32     3.905     3.905    3.822    0.083  25835
        2174   1   15   .   1   1   32   32   LYS   CA   C  32    58.880    58.880   59.920   -1.040  25835
        2175   1   15   .   1   1   32   32   LYS   CB   C  32    31.519    31.519   32.108   -0.588  25835
        2176   1   15   .   1   1   32   32   LYS    H   H  32     7.747     7.747    7.794   -0.047  25835
        2177   1   15   .   1   1   33   33   PHE   HA   H  33     4.389     4.389    4.094    0.295  25835
        2178   1   15   .   1   1   33   33   PHE   CA   C  33    59.657    59.657   60.403   -0.746  25835
        2179   1   15   .   1   1   33   33   PHE   CB   C  33    38.310    38.310   38.434   -0.124  25835
        2180   1   15   .   1   1   33   33   PHE    H   H  33     7.981     7.981    8.378   -0.397  25835
        2181   1   15   .   1   1   34   34   GLY   CA   C  34    46.646    46.646   46.836   -0.190  25835
        2182   1   15   .   1   1   34   34   GLY    H   H  34     8.838     8.838    8.246    0.592  25835
        2183   1   15   .   1   1   35   35   LYS   HA   H  35     3.861     3.861    3.840    0.021  25835
        2184   1   15   .   1   1   35   35   LYS   CA   C  35    59.239    59.239   59.819   -0.580  25835
        2185   1   15   .   1   1   35   35   LYS   CB   C  35    30.845    30.845   32.312   -1.467  25835
        2186   1   15   .   1   1   35   35   LYS    H   H  35     8.331     8.331    8.348   -0.017  25835
        2187   1   15   .   1   1   36   36   GLN   HA   H  36     3.986     3.986    4.016   -0.030  25835
        2188   1   15   .   1   1   36   36   GLN   CA   C  36    57.558    57.558   58.802   -1.244  25835
        2189   1   15   .   1   1   36   36   GLN   CB   C  36    27.359    27.359   28.666   -1.307  25835
        2190   1   15   .   1   1   36   36   GLN    H   H  36     7.578     7.578    7.878   -0.300  25835
        2191   1   15   .   1   1   37   37   LEU   HA   H  37     3.892     3.892    3.911   -0.019  25835
        2192   1   15   .   1   1   37   37   LEU   CA   C  37    57.057    57.057   57.752   -0.695  25835
        2193   1   15   .   1   1   37   37   LEU   CB   C  37    40.606    40.606   41.608   -1.002  25835
        2194   1   15   .   1   1   37   37   LEU    H   H  37     7.993     7.993    7.912    0.081  25835
        2195   1   15   .   1   1   38   38   ALA   HA   H  38     3.948     3.948    4.002   -0.054  25835
        2196   1   15   .   1   1   38   38   ALA   CA   C  38    53.266    53.266   54.848   -1.582  25835
        2197   1   15   .   1   1   38   38   ALA   CB   C  38    17.604    17.604   18.289   -0.685  25835
        2198   1   15   .   1   1   38   38   ALA    H   H  38     7.994     7.994    8.090   -0.096  25835
        2199   1   15   .   1   1   39   39   LYS   HA   H  39     4.044     4.044    4.029    0.015  25835
        2200   1   15   .   1   1   39   39   LYS   CA   C  39    57.467    57.467   58.641   -1.173  25835
        2201   1   15   .   1   1   39   39   LYS   CB   C  39    32.274    32.274   31.950    0.324  25835
        2202   1   15   .   1   1   39   39   LYS    H   H  39     7.355     7.355    8.122   -0.767  25835
        2203   1   15   .   1   1   40   40   ASN   HA   H  40     4.746     4.746    4.523    0.223  25835
        2204   1   15   .   1   1   40   40   ASN   CB   C  40    39.205    39.205   39.236   -0.031  25835
        2205   1   15   .   1   1   40   40   ASN    H   H  40     7.816     7.816    7.606    0.210  25835
        2206   1   16   .   1   1    2    2   PHE   HA   H   2     4.353     4.353    4.418   -0.065  25835
        2207   1   16   .   1   1    2    2   PHE   CA   C   2    57.364    57.364   57.259    0.105  25835
        2208   1   16   .   1   1    2    2   PHE   CB   C   2    38.971    38.971   39.382   -0.410  25835
        2209   1   16   .   1   1    2    2   PHE    H   H   2     9.104     9.104    8.599    0.505  25835
        2210   1   16   .   1   1    3    3   LYS   HA   H   3     4.325     4.325    4.395   -0.070  25835
        2211   1   16   .   1   1    3    3   LYS   CA   C   3    54.103    54.103   55.140   -1.037  25835
        2212   1   16   .   1   1    3    3   LYS   CB   C   3    30.844    30.844   33.039   -2.196  25835
        2213   1   16   .   1   1    3    3   LYS    H   H   3     7.826     7.826    8.183   -0.357  25835
        2214   1   16   .   1   1    4    4   TRP   HA   H   4     4.201     4.201    4.383   -0.182  25835
        2215   1   16   .   1   1    4    4   TRP   CA   C   4    58.893    58.893   59.563   -0.670  25835
        2216   1   16   .   1   1    4    4   TRP   CB   C   4    28.804    28.804   29.312   -0.508  25835
        2217   1   16   .   1   1    4    4   TRP    H   H   4     7.838     7.838    8.906   -1.068  25835
        2218   1   16   .   1   1    5    5   GLY   CA   C   5    46.488    46.488   46.901   -0.413  25835
        2219   1   16   .   1   1    5    5   GLY    H   H   5     8.877     8.877    8.797    0.080  25835
        2220   1   16   .   1   1    6    6   LYS   HA   H   6     4.300     4.300    4.027    0.273  25835
        2221   1   16   .   1   1    6    6   LYS   CA   C   6    57.358    57.358   59.576   -2.218  25835
        2222   1   16   .   1   1    6    6   LYS   CB   C   6    31.401    31.401   32.346   -0.945  25835
        2223   1   16   .   1   1    6    6   LYS    H   H   6     7.740     7.740    7.478    0.262  25835
        2224   1   16   .   1   1    7    7   LEU   HA   H   7     4.154     4.154    4.023    0.131  25835
        2225   1   16   .   1   1    7    7   LEU   CA   C   7    57.363    57.363   57.858   -0.496  25835
        2226   1   16   .   1   1    7    7   LEU   CB   C   7    40.803    40.803   42.223   -1.420  25835
        2227   1   16   .   1   1    7    7   LEU    H   H   7     7.839     7.839    7.633    0.206  25835
        2228   1   16   .   1   1    8    8   PHE   HA   H   8     4.357     4.357    4.084    0.273  25835
        2229   1   16   .   1   1    8    8   PHE   CA   C   8    59.586    59.586   62.481   -2.895  25835
        2230   1   16   .   1   1    8    8   PHE   CB   C   8    37.549    37.549   38.661   -1.112  25835
        2231   1   16   .   1   1    8    8   PHE    H   H   8     8.404     8.404    8.851   -0.447  25835
        2232   1   16   .   1   1    9    9   SER   HA   H   9     4.083     4.083    4.122   -0.039  25835
        2233   1   16   .   1   1    9    9   SER   CA   C   9    61.080    61.080   62.056   -0.976  25835
        2234   1   16   .   1   1    9    9   SER   CB   C   9    61.641    61.641   63.163   -1.522  25835
        2235   1   16   .   1   1    9    9   SER    H   H   9     8.415     8.415    8.652   -0.237  25835
        2236   1   16   .   1   1   10   10   THR   HA   H  10     3.917     3.917    3.873    0.044  25835
        2237   1   16   .   1   1   10   10   THR   CA   C  10    66.484    66.484   66.757   -0.273  25835
        2238   1   16   .   1   1   10   10   THR   CB   C  10    67.412    67.412   68.644   -1.232  25835
        2239   1   16   .   1   1   10   10   THR    H   H  10     8.018     8.018    8.131   -0.113  25835
        2240   1   16   .   1   1   11   11   ALA   HA   H  11     3.934     3.934    3.983   -0.049  25835
        2241   1   16   .   1   1   11   11   ALA   CA   C  11    55.007    55.007   55.417   -0.410  25835
        2242   1   16   .   1   1   11   11   ALA   CB   C  11    17.260    17.260   18.027   -0.767  25835
        2243   1   16   .   1   1   11   11   ALA    H   H  11     8.542     8.542    8.189    0.353  25835
        2244   1   16   .   1   1   12   12   LYS   HA   H  12     3.881     3.881    3.884   -0.003  25835
        2245   1   16   .   1   1   12   12   LYS   CA   C  12    59.642    59.642   59.736   -0.094  25835
        2246   1   16   .   1   1   12   12   LYS   CB   C  12    31.467    31.467   32.389   -0.922  25835
        2247   1   16   .   1   1   12   12   LYS    H   H  12     8.133     8.133    8.116    0.017  25835
        2248   1   16   .   1   1   13   13   LYS   HA   H  13     4.031     4.031    4.020    0.011  25835
        2249   1   16   .   1   1   13   13   LYS   CA   C  13    58.983    58.983   59.836   -0.853  25835
        2250   1   16   .   1   1   13   13   LYS   CB   C  13    31.582    31.582   32.387   -0.805  25835
        2251   1   16   .   1   1   13   13   LYS    H   H  13     7.631     7.631    8.143   -0.512  25835
        2252   1   16   .   1   1   14   14   LEU   HA   H  14     4.017     4.017    3.905    0.112  25835
        2253   1   16   .   1   1   14   14   LEU   CA   C  14    56.984    56.984   57.922   -0.938  25835
        2254   1   16   .   1   1   14   14   LEU   CB   C  14    40.832    40.832   41.912   -1.080  25835
        2255   1   16   .   1   1   14   14   LEU    H   H  14     8.232     8.232    8.084    0.148  25835
        2256   1   16   .   1   1   15   15   TYR   HA   H  15     4.070     4.070    3.919    0.151  25835
        2257   1   16   .   1   1   15   15   TYR   CA   C  15    60.638    60.638   62.248   -1.610  25835
        2258   1   16   .   1   1   15   15   TYR   CB   C  15    37.784    37.784   38.318   -0.534  25835
        2259   1   16   .   1   1   15   15   TYR    H   H  15     8.489     8.489    8.466    0.023  25835
        2260   1   16   .   1   1   16   16   LYS   HA   H  16     3.693     3.693    3.974   -0.281  25835
        2261   1   16   .   1   1   16   16   LYS   CA   C  16    58.894    58.894   58.890    0.004  25835
        2262   1   16   .   1   1   16   16   LYS   CB   C  16    31.410    31.410   32.032   -0.622  25835
        2263   1   16   .   1   1   16   16   LYS    H   H  16     7.959     7.959    8.298   -0.339  25835
        2264   1   16   .   1   1   17   17   LYS   HA   H  17     4.075     4.075    3.999    0.076  25835
        2265   1   16   .   1   1   17   17   LYS   CA   C  17    57.774    57.774   59.584   -1.810  25835
        2266   1   16   .   1   1   17   17   LYS   CB   C  17    31.147    31.147   32.304   -1.157  25835
        2267   1   16   .   1   1   17   17   LYS    H   H  17     7.862     7.862    8.550   -0.688  25835
        2268   1   16   .   1   1   18   18   GLY   CA   C  18    46.154    46.154   46.745   -0.591  25835
        2269   1   16   .   1   1   18   18   GLY    H   H  18     8.651     8.651    8.346    0.305  25835
        2270   1   16   .   1   1   19   19   LYS   HA   H  19     3.785     3.785    3.872   -0.087  25835
        2271   1   16   .   1   1   19   19   LYS   CA   C  19    58.338    58.338   59.237   -0.899  25835
        2272   1   16   .   1   1   19   19   LYS   CB   C  19    30.830    30.830   32.502   -1.672  25835
        2273   1   16   .   1   1   19   19   LYS    H   H  19     8.271     8.271    7.882    0.389  25835
        2274   1   16   .   1   1   20   20   LYS   HA   H  20     4.050     4.050    4.073   -0.023  25835
        2275   1   16   .   1   1   20   20   LYS   CA   C  20    57.838    57.838   58.806   -0.968  25835
        2276   1   16   .   1   1   20   20   LYS   CB   C  20    32.276    32.276   31.585    0.691  25835
        2277   1   16   .   1   1   20   20   LYS    H   H  20     7.559     7.559    8.010   -0.451  25835
        2278   1   16   .   1   1   21   21   LEU   HA   H  21     4.086     4.086    4.372   -0.286  25835
        2279   1   16   .   1   1   21   21   LEU   CA   C  21    55.837    55.837   55.958   -0.121  25835
        2280   1   16   .   1   1   21   21   LEU   CB   C  21    41.056    41.056   42.120   -1.064  25835
        2281   1   16   .   1   1   21   21   LEU    H   H  21     7.925     7.925    7.727    0.198  25835
        2282   1   16   .   1   1   22   22   SER   HA   H  22     3.621     3.621    4.337   -0.716  25835
        2283   1   16   .   1   1   22   22   SER   CA   C  22    59.577    59.577   61.658   -2.081  25835
        2284   1   16   .   1   1   22   22   SER   CB   C  22    62.318    62.318   63.042   -0.724  25835
        2285   1   16   .   1   1   22   22   SER    H   H  22     7.693     7.693    8.209   -0.516  25835
        2286   1   16   .   1   1   23   23   LYS   HA   H  23     4.264     4.264    4.083    0.181  25835
        2287   1   16   .   1   1   23   23   LYS   CA   C  23    55.364    55.364   57.412   -2.048  25835
        2288   1   16   .   1   1   23   23   LYS   CB   C  23    31.593    31.593   32.010   -0.417  25835
        2289   1   16   .   1   1   23   23   LYS    H   H  23     7.301     7.301    7.504   -0.203  25835
        2290   1   16   .   1   1   24   24   ASN   HA   H  24     4.616     4.616    4.621   -0.005  25835
        2291   1   16   .   1   1   24   24   ASN   CB   C  24    39.031    39.031   39.602   -0.571  25835
        2292   1   16   .   1   1   24   24   ASN    H   H  24     8.064     8.064    7.945    0.119  25835
        2293   1   16   .   1   1   25   25   LYS   HA   H  25     4.124     4.124    4.292   -0.168  25835
        2294   1   16   .   1   1   25   25   LYS   CA   C  25    57.639    57.639   58.462   -0.823  25835
        2295   1   16   .   1   1   25   25   LYS   CB   C  25    31.461    31.461   32.208   -0.747  25835
        2296   1   16   .   1   1   25   25   LYS    H   H  25     8.776     8.776    8.676    0.100  25835
        2297   1   16   .   1   1   26   26   ASN   HA   H  26     4.729     4.729    4.423    0.306  25835
        2298   1   16   .   1   1   26   26   ASN   CB   C  26    37.573    37.573   38.152   -0.579  25835
        2299   1   16   .   1   1   26   26   ASN    H   H  26     8.638     8.638    8.607    0.031  25835
        2300   1   16   .   1   1   27   27   PHE   HA   H  27     4.218     4.218    4.197    0.021  25835
        2301   1   16   .   1   1   27   27   PHE   CA   C  27    60.324    60.324   62.343   -2.019  25835
        2302   1   16   .   1   1   27   27   PHE   CB   C  27    38.388    38.388   39.160   -0.772  25835
        2303   1   16   .   1   1   27   27   PHE    H   H  27     8.384     8.384    7.811    0.573  25835
        2304   1   16   .   1   1   28   28   LYS   HA   H  28     3.827     3.827    4.002   -0.175  25835
        2305   1   16   .   1   1   28   28   LYS   CA   C  28    59.201    59.201   59.525   -0.324  25835
        2306   1   16   .   1   1   28   28   LYS   CB   C  28    31.714    31.714   31.607    0.107  25835
        2307   1   16   .   1   1   28   28   LYS    H   H  28     8.193     8.193    7.682    0.511  25835
        2308   1   16   .   1   1   29   29   LYS   HA   H  29     3.993     3.993    4.038   -0.045  25835
        2309   1   16   .   1   1   29   29   LYS   CA   C  29    58.571    58.571   59.594   -1.023  25835
        2310   1   16   .   1   1   29   29   LYS   CB   C  29    31.191    31.191   32.427   -1.236  25835
        2311   1   16   .   1   1   29   29   LYS    H   H  29     7.824     7.824    7.932   -0.108  25835
        2312   1   16   .   1   1   30   30   ALA   HA   H  30     4.074     4.074    4.036    0.038  25835
        2313   1   16   .   1   1   30   30   ALA   CA   C  30    54.300    54.300   55.091   -0.791  25835
        2314   1   16   .   1   1   30   30   ALA   CB   C  30    17.348    17.348   18.035   -0.687  25835
        2315   1   16   .   1   1   30   30   ALA    H   H  30     7.860     7.860    7.934   -0.074  25835
        2316   1   16   .   1   1   31   31   LEU   HA   H  31     3.970     3.970    3.877    0.093  25835
        2317   1   16   .   1   1   31   31   LEU   CA   C  31    56.494    56.494   58.108   -1.614  25835
        2318   1   16   .   1   1   31   31   LEU   CB   C  31    41.107    41.107   41.768   -0.661  25835
        2319   1   16   .   1   1   31   31   LEU    H   H  31     7.932     7.932    8.350   -0.418  25835
        2320   1   16   .   1   1   32   32   LYS   HA   H  32     3.905     3.905    3.877    0.028  25835
        2321   1   16   .   1   1   32   32   LYS   CA   C  32    58.880    58.880   59.933   -1.053  25835
        2322   1   16   .   1   1   32   32   LYS   CB   C  32    31.519    31.519   32.210   -0.691  25835
        2323   1   16   .   1   1   32   32   LYS    H   H  32     7.747     7.747    7.928   -0.181  25835
        2324   1   16   .   1   1   33   33   PHE   HA   H  33     4.389     4.389    4.072    0.317  25835
        2325   1   16   .   1   1   33   33   PHE   CA   C  33    59.657    59.657   61.249   -1.592  25835
        2326   1   16   .   1   1   33   33   PHE   CB   C  33    38.310    38.310   38.650   -0.340  25835
        2327   1   16   .   1   1   33   33   PHE    H   H  33     7.981     7.981    8.797   -0.816  25835
        2328   1   16   .   1   1   34   34   GLY   CA   C  34    46.646    46.646   46.957   -0.311  25835
        2329   1   16   .   1   1   34   34   GLY    H   H  34     8.838     8.838    8.523    0.315  25835
        2330   1   16   .   1   1   35   35   LYS   HA   H  35     3.861     3.861    3.867   -0.006  25835
        2331   1   16   .   1   1   35   35   LYS   CA   C  35    59.239    59.239   59.797   -0.559  25835
        2332   1   16   .   1   1   35   35   LYS   CB   C  35    30.845    30.845   32.550   -1.705  25835
        2333   1   16   .   1   1   35   35   LYS    H   H  35     8.331     8.331    8.503   -0.172  25835
        2334   1   16   .   1   1   36   36   GLN   HA   H  36     3.986     3.986    4.020   -0.034  25835
        2335   1   16   .   1   1   36   36   GLN   CA   C  36    57.558    57.558   58.866   -1.308  25835
        2336   1   16   .   1   1   36   36   GLN   CB   C  36    27.359    27.359   28.390   -1.030  25835
        2337   1   16   .   1   1   36   36   GLN    H   H  36     7.578     7.578    8.235   -0.657  25835
        2338   1   16   .   1   1   37   37   LEU   HA   H  37     3.892     3.892    3.941   -0.049  25835
        2339   1   16   .   1   1   37   37   LEU   CA   C  37    57.057    57.057   58.099   -1.042  25835
        2340   1   16   .   1   1   37   37   LEU   CB   C  37    40.606    40.606   41.910   -1.304  25835
        2341   1   16   .   1   1   37   37   LEU    H   H  37     7.993     7.993    8.167   -0.174  25835
        2342   1   16   .   1   1   38   38   ALA   HA   H  38     3.948     3.948    4.141   -0.193  25835
        2343   1   16   .   1   1   38   38   ALA   CA   C  38    53.266    53.266   54.301   -1.035  25835
        2344   1   16   .   1   1   38   38   ALA   CB   C  38    17.604    17.604   18.468   -0.864  25835
        2345   1   16   .   1   1   38   38   ALA    H   H  38     7.994     7.994    8.004   -0.010  25835
        2346   1   16   .   1   1   39   39   LYS   HA   H  39     4.044     4.044    4.065   -0.021  25835
        2347   1   16   .   1   1   39   39   LYS   CA   C  39    57.467    57.467   58.383   -0.916  25835
        2348   1   16   .   1   1   39   39   LYS   CB   C  39    32.274    32.274   32.797   -0.523  25835
        2349   1   16   .   1   1   39   39   LYS    H   H  39     7.355     7.355    7.986   -0.631  25835
        2350   1   16   .   1   1   40   40   ASN   HA   H  40     4.746     4.746    4.545    0.201  25835
        2351   1   16   .   1   1   40   40   ASN   CB   C  40    39.205    39.205   39.442   -0.237  25835
        2352   1   16   .   1   1   40   40   ASN    H   H  40     7.816     7.816    7.975   -0.159  25835
        2353   1   17   .   1   1    2    2   PHE   HA   H   2     4.353     4.353    4.455   -0.102  25835
        2354   1   17   .   1   1    2    2   PHE   CA   C   2    57.364    57.364   57.248    0.116  25835
        2355   1   17   .   1   1    2    2   PHE   CB   C   2    38.971    38.971   41.251   -2.280  25835
        2356   1   17   .   1   1    2    2   PHE    H   H   2     9.104     9.104    8.479    0.625  25835
        2357   1   17   .   1   1    3    3   LYS   HA   H   3     4.325     4.325    4.293    0.032  25835
        2358   1   17   .   1   1    3    3   LYS   CA   C   3    54.103    54.103   55.903   -1.800  25835
        2359   1   17   .   1   1    3    3   LYS   CB   C   3    30.844    30.844   31.764   -0.920  25835
        2360   1   17   .   1   1    3    3   LYS    H   H   3     7.826     7.826    8.563   -0.737  25835
        2361   1   17   .   1   1    4    4   TRP   HA   H   4     4.201     4.201    4.602   -0.401  25835
        2362   1   17   .   1   1    4    4   TRP   CA   C   4    58.893    58.893   59.645   -0.752  25835
        2363   1   17   .   1   1    4    4   TRP   CB   C   4    28.804    28.804   29.570   -0.766  25835
        2364   1   17   .   1   1    4    4   TRP    H   H   4     7.838     7.838    8.503   -0.665  25835
        2365   1   17   .   1   1    5    5   GLY   CA   C   5    46.488    46.488   47.081   -0.593  25835
        2366   1   17   .   1   1    5    5   GLY    H   H   5     8.877     8.877    8.796    0.081  25835
        2367   1   17   .   1   1    6    6   LYS   HA   H   6     4.300     4.300    4.132    0.168  25835
        2368   1   17   .   1   1    6    6   LYS   CA   C   6    57.358    57.358   59.281   -1.923  25835
        2369   1   17   .   1   1    6    6   LYS   CB   C   6    31.401    31.401   32.276   -0.875  25835
        2370   1   17   .   1   1    6    6   LYS    H   H   6     7.740     7.740    8.254   -0.514  25835
        2371   1   17   .   1   1    7    7   LEU   HA   H   7     4.154     4.154    4.000    0.154  25835
        2372   1   17   .   1   1    7    7   LEU   CA   C   7    57.363    57.363   57.849   -0.486  25835
        2373   1   17   .   1   1    7    7   LEU   CB   C   7    40.803    40.803   42.132   -1.329  25835
        2374   1   17   .   1   1    7    7   LEU    H   H   7     7.839     7.839    7.513    0.326  25835
        2375   1   17   .   1   1    8    8   PHE   HA   H   8     4.357     4.357    3.993    0.364  25835
        2376   1   17   .   1   1    8    8   PHE   CA   C   8    59.586    59.586   62.837   -3.251  25835
        2377   1   17   .   1   1    8    8   PHE   CB   C   8    37.549    37.549   39.000   -1.451  25835
        2378   1   17   .   1   1    8    8   PHE    H   H   8     8.404     8.404    8.799   -0.395  25835
        2379   1   17   .   1   1    9    9   SER   HA   H   9     4.083     4.083    4.092   -0.009  25835
        2380   1   17   .   1   1    9    9   SER   CA   C   9    61.080    61.080   62.045   -0.965  25835
        2381   1   17   .   1   1    9    9   SER   CB   C   9    61.641    61.641   63.115   -1.474  25835
        2382   1   17   .   1   1    9    9   SER    H   H   9     8.415     8.415    8.725   -0.310  25835
        2383   1   17   .   1   1   10   10   THR   HA   H  10     3.917     3.917    3.865    0.052  25835
        2384   1   17   .   1   1   10   10   THR   CA   C  10    66.484    66.484   66.984   -0.500  25835
        2385   1   17   .   1   1   10   10   THR   CB   C  10    67.412    67.412   68.790   -1.378  25835
        2386   1   17   .   1   1   10   10   THR    H   H  10     8.018     8.018    8.184   -0.166  25835
        2387   1   17   .   1   1   11   11   ALA   HA   H  11     3.934     3.934    3.984   -0.050  25835
        2388   1   17   .   1   1   11   11   ALA   CA   C  11    55.007    55.007   55.256   -0.249  25835
        2389   1   17   .   1   1   11   11   ALA   CB   C  11    17.260    17.260   17.981   -0.721  25835
        2390   1   17   .   1   1   11   11   ALA    H   H  11     8.542     8.542    8.336    0.206  25835
        2391   1   17   .   1   1   12   12   LYS   HA   H  12     3.881     3.881    4.034   -0.153  25835
        2392   1   17   .   1   1   12   12   LYS   CA   C  12    59.642    59.642   59.647   -0.005  25835
        2393   1   17   .   1   1   12   12   LYS   CB   C  12    31.467    31.467   32.485   -1.018  25835
        2394   1   17   .   1   1   12   12   LYS    H   H  12     8.133     8.133    8.268   -0.135  25835
        2395   1   17   .   1   1   13   13   LYS   HA   H  13     4.031     4.031    4.080   -0.049  25835
        2396   1   17   .   1   1   13   13   LYS   CA   C  13    58.983    58.983   59.655   -0.672  25835
        2397   1   17   .   1   1   13   13   LYS   CB   C  13    31.582    31.582   32.319   -0.737  25835
        2398   1   17   .   1   1   13   13   LYS    H   H  13     7.631     7.631    8.061   -0.430  25835
        2399   1   17   .   1   1   14   14   LEU   HA   H  14     4.017     4.017    3.939    0.078  25835
        2400   1   17   .   1   1   14   14   LEU   CA   C  14    56.984    56.984   57.827   -0.843  25835
        2401   1   17   .   1   1   14   14   LEU   CB   C  14    40.832    40.832   41.985   -1.153  25835
        2402   1   17   .   1   1   14   14   LEU    H   H  14     8.232     8.232    8.138    0.094  25835
        2403   1   17   .   1   1   15   15   TYR   HA   H  15     4.070     4.070    3.978    0.092  25835
        2404   1   17   .   1   1   15   15   TYR   CA   C  15    60.638    60.638   61.633   -0.994  25835
        2405   1   17   .   1   1   15   15   TYR   CB   C  15    37.784    37.784   38.154   -0.370  25835
        2406   1   17   .   1   1   15   15   TYR    H   H  15     8.489     8.489    8.281    0.208  25835
        2407   1   17   .   1   1   16   16   LYS   HA   H  16     3.693     3.693    3.616    0.077  25835
        2408   1   17   .   1   1   16   16   LYS   CA   C  16    58.894    58.894   60.185   -1.291  25835
        2409   1   17   .   1   1   16   16   LYS   CB   C  16    31.410    31.410   32.381   -0.971  25835
        2410   1   17   .   1   1   16   16   LYS    H   H  16     7.959     7.959    8.401   -0.442  25835
        2411   1   17   .   1   1   17   17   LYS   HA   H  17     4.075     4.075    3.991    0.084  25835
        2412   1   17   .   1   1   17   17   LYS   CA   C  17    57.774    57.774   59.440   -1.666  25835
        2413   1   17   .   1   1   17   17   LYS   CB   C  17    31.147    31.147   32.055   -0.908  25835
        2414   1   17   .   1   1   17   17   LYS    H   H  17     7.862     7.862    8.325   -0.463  25835
        2415   1   17   .   1   1   18   18   GLY   CA   C  18    46.154    46.154   47.029   -0.875  25835
        2416   1   17   .   1   1   18   18   GLY    H   H  18     8.651     8.651    8.089    0.562  25835
        2417   1   17   .   1   1   19   19   LYS   HA   H  19     3.785     3.785    3.859   -0.074  25835
        2418   1   17   .   1   1   19   19   LYS   CA   C  19    58.338    58.338   59.523   -1.185  25835
        2419   1   17   .   1   1   19   19   LYS   CB   C  19    30.830    30.830   32.075   -1.245  25835
        2420   1   17   .   1   1   19   19   LYS    H   H  19     8.271     8.271    7.753    0.518  25835
        2421   1   17   .   1   1   20   20   LYS   HA   H  20     4.050     4.050    3.978    0.072  25835
        2422   1   17   .   1   1   20   20   LYS   CA   C  20    57.838    57.838   59.637   -1.799  25835
        2423   1   17   .   1   1   20   20   LYS   CB   C  20    32.276    32.276   32.406   -0.130  25835
        2424   1   17   .   1   1   20   20   LYS    H   H  20     7.559     7.559    7.820   -0.261  25835
        2425   1   17   .   1   1   21   21   LEU   HA   H  21     4.086     4.086    4.240   -0.154  25835
        2426   1   17   .   1   1   21   21   LEU   CA   C  21    55.837    55.837   56.394   -0.557  25835
        2427   1   17   .   1   1   21   21   LEU   CB   C  21    41.056    41.056   42.339   -1.283  25835
        2428   1   17   .   1   1   21   21   LEU    H   H  21     7.925     7.925    7.983   -0.058  25835
        2429   1   17   .   1   1   22   22   SER   HA   H  22     3.621     3.621    4.371   -0.750  25835
        2430   1   17   .   1   1   22   22   SER   CA   C  22    59.577    59.577   60.002   -0.425  25835
        2431   1   17   .   1   1   22   22   SER   CB   C  22    62.318    62.318   63.406   -1.087  25835
        2432   1   17   .   1   1   22   22   SER    H   H  22     7.693     7.693    7.710   -0.017  25835
        2433   1   17   .   1   1   23   23   LYS   HA   H  23     4.264     4.264    4.194    0.070  25835
        2434   1   17   .   1   1   23   23   LYS   CA   C  23    55.364    55.364   57.973   -2.609  25835
        2435   1   17   .   1   1   23   23   LYS   CB   C  23    31.593    31.593   33.032   -1.439  25835
        2436   1   17   .   1   1   23   23   LYS    H   H  23     7.301     7.301    8.024   -0.723  25835
        2437   1   17   .   1   1   24   24   ASN   HA   H  24     4.616     4.616    4.897   -0.281  25835
        2438   1   17   .   1   1   24   24   ASN   CB   C  24    39.031    39.031   40.312   -1.281  25835
        2439   1   17   .   1   1   24   24   ASN    H   H  24     8.064     8.064    7.974    0.090  25835
        2440   1   17   .   1   1   25   25   LYS   HA   H  25     4.124     4.124    4.311   -0.187  25835
        2441   1   17   .   1   1   25   25   LYS   CA   C  25    57.639    57.639   57.737   -0.098  25835
        2442   1   17   .   1   1   25   25   LYS   CB   C  25    31.461    31.461   32.420   -0.959  25835
        2443   1   17   .   1   1   25   25   LYS    H   H  25     8.776     8.776    8.854   -0.078  25835
        2444   1   17   .   1   1   26   26   ASN   HA   H  26     4.729     4.729    4.510    0.219  25835
        2445   1   17   .   1   1   26   26   ASN   CB   C  26    37.573    37.573   38.050   -0.477  25835
        2446   1   17   .   1   1   26   26   ASN    H   H  26     8.638     8.638    8.586    0.052  25835
        2447   1   17   .   1   1   27   27   PHE   HA   H  27     4.218     4.218    4.176    0.042  25835
        2448   1   17   .   1   1   27   27   PHE   CA   C  27    60.324    60.324   61.251   -0.927  25835
        2449   1   17   .   1   1   27   27   PHE   CB   C  27    38.388    38.388   38.820   -0.432  25835
        2450   1   17   .   1   1   27   27   PHE    H   H  27     8.384     8.384    8.282    0.102  25835
        2451   1   17   .   1   1   28   28   LYS   HA   H  28     3.827     3.827    3.171    0.656  25835
        2452   1   17   .   1   1   28   28   LYS   CA   C  28    59.201    59.201   58.725    0.476  25835
        2453   1   17   .   1   1   28   28   LYS   CB   C  28    31.714    31.714   31.561    0.153  25835
        2454   1   17   .   1   1   28   28   LYS    H   H  28     8.193     8.193    7.556    0.637  25835
        2455   1   17   .   1   1   29   29   LYS   HA   H  29     3.993     3.993    3.945    0.048  25835
        2456   1   17   .   1   1   29   29   LYS   CA   C  29    58.571    58.571   59.341   -0.770  25835
        2457   1   17   .   1   1   29   29   LYS   CB   C  29    31.191    31.191   32.276   -1.085  25835
        2458   1   17   .   1   1   29   29   LYS    H   H  29     7.824     7.824    7.781    0.043  25835
        2459   1   17   .   1   1   30   30   ALA   HA   H  30     4.074     4.074    4.158   -0.084  25835
        2460   1   17   .   1   1   30   30   ALA   CA   C  30    54.300    54.300   55.188   -0.888  25835
        2461   1   17   .   1   1   30   30   ALA   CB   C  30    17.348    17.348   18.193   -0.845  25835
        2462   1   17   .   1   1   30   30   ALA    H   H  30     7.860     7.860    8.093   -0.233  25835
        2463   1   17   .   1   1   31   31   LEU   HA   H  31     3.970     3.970    3.918    0.052  25835
        2464   1   17   .   1   1   31   31   LEU   CA   C  31    56.494    56.494   57.986   -1.492  25835
        2465   1   17   .   1   1   31   31   LEU   CB   C  31    41.107    41.107   41.545   -0.438  25835
        2466   1   17   .   1   1   31   31   LEU    H   H  31     7.932     7.932    7.904    0.028  25835
        2467   1   17   .   1   1   32   32   LYS   HA   H  32     3.905     3.905    3.822    0.083  25835
        2468   1   17   .   1   1   32   32   LYS   CA   C  32    58.880    58.880   59.940   -1.060  25835
        2469   1   17   .   1   1   32   32   LYS   CB   C  32    31.519    31.519   32.182   -0.663  25835
        2470   1   17   .   1   1   32   32   LYS    H   H  32     7.747     7.747    7.846   -0.099  25835
        2471   1   17   .   1   1   33   33   PHE   HA   H  33     4.389     4.389    4.133    0.256  25835
        2472   1   17   .   1   1   33   33   PHE   CA   C  33    59.657    59.657   60.333   -0.676  25835
        2473   1   17   .   1   1   33   33   PHE   CB   C  33    38.310    38.310   38.543   -0.233  25835
        2474   1   17   .   1   1   33   33   PHE    H   H  33     7.981     7.981    8.604   -0.623  25835
        2475   1   17   .   1   1   34   34   GLY   CA   C  34    46.646    46.646   46.946   -0.300  25835
        2476   1   17   .   1   1   34   34   GLY    H   H  34     8.838     8.838    8.719    0.119  25835
        2477   1   17   .   1   1   35   35   LYS   HA   H  35     3.861     3.861    3.930   -0.069  25835
        2478   1   17   .   1   1   35   35   LYS   CA   C  35    59.239    59.239   59.665   -0.426  25835
        2479   1   17   .   1   1   35   35   LYS   CB   C  35    30.845    30.845   32.269   -1.424  25835
        2480   1   17   .   1   1   35   35   LYS    H   H  35     8.331     8.331    8.349   -0.018  25835
        2481   1   17   .   1   1   36   36   GLN   HA   H  36     3.986     3.986    4.039   -0.053  25835
        2482   1   17   .   1   1   36   36   GLN   CA   C  36    57.558    57.558   58.665   -1.107  25835
        2483   1   17   .   1   1   36   36   GLN   CB   C  36    27.359    27.359   28.651   -1.292  25835
        2484   1   17   .   1   1   36   36   GLN    H   H  36     7.578     7.578    7.850   -0.272  25835
        2485   1   17   .   1   1   37   37   LEU   HA   H  37     3.892     3.892    4.000   -0.108  25835
        2486   1   17   .   1   1   37   37   LEU   CA   C  37    57.057    57.057   57.647   -0.590  25835
        2487   1   17   .   1   1   37   37   LEU   CB   C  37    40.606    40.606   41.810   -1.204  25835
        2488   1   17   .   1   1   37   37   LEU    H   H  37     7.993     7.993    7.865    0.128  25835
        2489   1   17   .   1   1   38   38   ALA   HA   H  38     3.948     3.948    3.965   -0.017  25835
        2490   1   17   .   1   1   38   38   ALA   CA   C  38    53.266    53.266   54.895   -1.629  25835
        2491   1   17   .   1   1   38   38   ALA   CB   C  38    17.604    17.604   18.028   -0.424  25835
        2492   1   17   .   1   1   38   38   ALA    H   H  38     7.994     7.994    8.483   -0.489  25835
        2493   1   17   .   1   1   39   39   LYS   HA   H  39     4.044     4.044    4.016    0.028  25835
        2494   1   17   .   1   1   39   39   LYS   CA   C  39    57.467    57.467   58.413   -0.946  25835
        2495   1   17   .   1   1   39   39   LYS   CB   C  39    32.274    32.274   32.041    0.233  25835
        2496   1   17   .   1   1   39   39   LYS    H   H  39     7.355     7.355    8.014   -0.659  25835
        2497   1   17   .   1   1   40   40   ASN   HA   H  40     4.746     4.746    4.482    0.264  25835
        2498   1   17   .   1   1   40   40   ASN   CB   C  40    39.205    39.205   39.117    0.088  25835
        2499   1   17   .   1   1   40   40   ASN    H   H  40     7.816     7.816    7.601    0.215  25835
        2500   1   18   .   1   1    2    2   PHE   HA   H   2     4.353     4.353    4.855   -0.502  25835
        2501   1   18   .   1   1    2    2   PHE   CA   C   2    57.364    57.364   56.820    0.544  25835
        2502   1   18   .   1   1    2    2   PHE   CB   C   2    38.971    38.971   40.372   -1.401  25835
        2503   1   18   .   1   1    2    2   PHE    H   H   2     9.104     9.104    8.025    1.079  25835
        2504   1   18   .   1   1    3    3   LYS   HA   H   3     4.325     4.325    4.356   -0.031  25835
        2505   1   18   .   1   1    3    3   LYS   CA   C   3    54.103    54.103   56.018   -1.915  25835
        2506   1   18   .   1   1    3    3   LYS   CB   C   3    30.844    30.844   31.475   -0.631  25835
        2507   1   18   .   1   1    3    3   LYS    H   H   3     7.826     7.826    8.257   -0.431  25835
        2508   1   18   .   1   1    4    4   TRP   HA   H   4     4.201     4.201    4.424   -0.223  25835
        2509   1   18   .   1   1    4    4   TRP   CA   C   4    58.893    58.893   60.297   -1.404  25835
        2510   1   18   .   1   1    4    4   TRP   CB   C   4    28.804    28.804   29.792   -0.988  25835
        2511   1   18   .   1   1    4    4   TRP    H   H   4     7.838     7.838    8.200   -0.362  25835
        2512   1   18   .   1   1    5    5   GLY   CA   C   5    46.488    46.488   46.911   -0.423  25835
        2513   1   18   .   1   1    5    5   GLY    H   H   5     8.877     8.877    8.830    0.047  25835
        2514   1   18   .   1   1    6    6   LYS   HA   H   6     4.300     4.300    4.008    0.292  25835
        2515   1   18   .   1   1    6    6   LYS   CA   C   6    57.358    57.358   59.432   -2.074  25835
        2516   1   18   .   1   1    6    6   LYS   CB   C   6    31.401    31.401   32.396   -0.995  25835
        2517   1   18   .   1   1    6    6   LYS    H   H   6     7.740     7.740    7.418    0.322  25835
        2518   1   18   .   1   1    7    7   LEU   HA   H   7     4.154     4.154    3.907    0.247  25835
        2519   1   18   .   1   1    7    7   LEU   CA   C   7    57.363    57.363   57.652   -0.289  25835
        2520   1   18   .   1   1    7    7   LEU   CB   C   7    40.803    40.803   41.842   -1.039  25835
        2521   1   18   .   1   1    7    7   LEU    H   H   7     7.839     7.839    7.425    0.414  25835
        2522   1   18   .   1   1    8    8   PHE   HA   H   8     4.357     4.357    3.793    0.564  25835
        2523   1   18   .   1   1    8    8   PHE   CA   C   8    59.586    59.586   61.962   -2.376  25835
        2524   1   18   .   1   1    8    8   PHE   CB   C   8    37.549    37.549   38.395   -0.846  25835
        2525   1   18   .   1   1    8    8   PHE    H   H   8     8.404     8.404    8.397    0.007  25835
        2526   1   18   .   1   1    9    9   SER   HA   H   9     4.083     4.083    4.093   -0.010  25835
        2527   1   18   .   1   1    9    9   SER   CA   C   9    61.080    61.080   62.538   -1.458  25835
        2528   1   18   .   1   1    9    9   SER   CB   C   9    61.641    61.641   63.145   -1.504  25835
        2529   1   18   .   1   1    9    9   SER    H   H   9     8.415     8.415    8.607   -0.192  25835
        2530   1   18   .   1   1   10   10   THR   HA   H  10     3.917     3.917    3.835    0.082  25835
        2531   1   18   .   1   1   10   10   THR   CA   C  10    66.484    66.484   67.012   -0.528  25835
        2532   1   18   .   1   1   10   10   THR   CB   C  10    67.412    67.412   68.746   -1.334  25835
        2533   1   18   .   1   1   10   10   THR    H   H  10     8.018     8.018    8.082   -0.064  25835
        2534   1   18   .   1   1   11   11   ALA   HA   H  11     3.934     3.934    3.958   -0.024  25835
        2535   1   18   .   1   1   11   11   ALA   CA   C  11    55.007    55.007   55.331   -0.324  25835
        2536   1   18   .   1   1   11   11   ALA   CB   C  11    17.260    17.260   17.910   -0.650  25835
        2537   1   18   .   1   1   11   11   ALA    H   H  11     8.542     8.542    8.270    0.272  25835
        2538   1   18   .   1   1   12   12   LYS   HA   H  12     3.881     3.881    3.831    0.050  25835
        2539   1   18   .   1   1   12   12   LYS   CA   C  12    59.642    59.642   59.632    0.010  25835
        2540   1   18   .   1   1   12   12   LYS   CB   C  12    31.467    31.467   32.392   -0.925  25835
        2541   1   18   .   1   1   12   12   LYS    H   H  12     8.133     8.133    7.902    0.231  25835
        2542   1   18   .   1   1   13   13   LYS   HA   H  13     4.031     4.031    4.049   -0.018  25835
        2543   1   18   .   1   1   13   13   LYS   CA   C  13    58.983    58.983   59.240   -0.258  25835
        2544   1   18   .   1   1   13   13   LYS   CB   C  13    31.582    31.582   32.175   -0.593  25835
        2545   1   18   .   1   1   13   13   LYS    H   H  13     7.631     7.631    7.989   -0.358  25835
        2546   1   18   .   1   1   14   14   LEU   HA   H  14     4.017     4.017    3.867    0.150  25835
        2547   1   18   .   1   1   14   14   LEU   CA   C  14    56.984    56.984   57.881   -0.897  25835
        2548   1   18   .   1   1   14   14   LEU   CB   C  14    40.832    40.832   42.022   -1.190  25835
        2549   1   18   .   1   1   14   14   LEU    H   H  14     8.232     8.232    8.213    0.019  25835
        2550   1   18   .   1   1   15   15   TYR   HA   H  15     4.070     4.070    3.937    0.133  25835
        2551   1   18   .   1   1   15   15   TYR   CA   C  15    60.638    60.638   61.983   -1.345  25835
        2552   1   18   .   1   1   15   15   TYR   CB   C  15    37.784    37.784   38.395   -0.611  25835
        2553   1   18   .   1   1   15   15   TYR    H   H  15     8.489     8.489    8.249    0.240  25835
        2554   1   18   .   1   1   16   16   LYS   HA   H  16     3.693     3.693    3.867   -0.174  25835
        2555   1   18   .   1   1   16   16   LYS   CA   C  16    58.894    58.894   60.440   -1.546  25835
        2556   1   18   .   1   1   16   16   LYS   CB   C  16    31.410    31.410   32.412   -1.002  25835
        2557   1   18   .   1   1   16   16   LYS    H   H  16     7.959     7.959    8.553   -0.594  25835
        2558   1   18   .   1   1   17   17   LYS   HA   H  17     4.075     4.075    4.028    0.047  25835
        2559   1   18   .   1   1   17   17   LYS   CA   C  17    57.774    57.774   59.422   -1.648  25835
        2560   1   18   .   1   1   17   17   LYS   CB   C  17    31.147    31.147   32.159   -1.012  25835
        2561   1   18   .   1   1   17   17   LYS    H   H  17     7.862     7.862    8.389   -0.527  25835
        2562   1   18   .   1   1   18   18   GLY   CA   C  18    46.154    46.154   47.211   -1.056  25835
        2563   1   18   .   1   1   18   18   GLY    H   H  18     8.651     8.651    8.014    0.637  25835
        2564   1   18   .   1   1   19   19   LYS   HA   H  19     3.785     3.785    4.320   -0.535  25835
        2565   1   18   .   1   1   19   19   LYS   CA   C  19    58.338    58.338   57.499    0.839  25835
        2566   1   18   .   1   1   19   19   LYS   CB   C  19    30.830    30.830   32.389   -1.559  25835
        2567   1   18   .   1   1   19   19   LYS    H   H  19     8.271     8.271    7.638    0.633  25835
        2568   1   18   .   1   1   20   20   LYS   HA   H  20     4.050     4.050    3.978    0.072  25835
        2569   1   18   .   1   1   20   20   LYS   CA   C  20    57.838    57.838   59.325   -1.487  25835
        2570   1   18   .   1   1   20   20   LYS   CB   C  20    32.276    32.276   32.320   -0.044  25835
        2571   1   18   .   1   1   20   20   LYS    H   H  20     7.559     7.559    8.200   -0.641  25835
        2572   1   18   .   1   1   21   21   LEU   HA   H  21     4.086     4.086    4.334   -0.248  25835
        2573   1   18   .   1   1   21   21   LEU   CA   C  21    55.837    55.837   56.256   -0.419  25835
        2574   1   18   .   1   1   21   21   LEU   CB   C  21    41.056    41.056   41.654   -0.598  25835
        2575   1   18   .   1   1   21   21   LEU    H   H  21     7.925     7.925    8.121   -0.196  25835
        2576   1   18   .   1   1   22   22   SER   HA   H  22     3.621     3.621    4.258   -0.637  25835
        2577   1   18   .   1   1   22   22   SER   CA   C  22    59.577    59.577   60.208   -0.631  25835
        2578   1   18   .   1   1   22   22   SER   CB   C  22    62.318    62.318   63.314   -0.996  25835
        2579   1   18   .   1   1   22   22   SER    H   H  22     7.693     7.693    7.298    0.395  25835
        2580   1   18   .   1   1   23   23   LYS   HA   H  23     4.264     4.264    4.063    0.201  25835
        2581   1   18   .   1   1   23   23   LYS   CA   C  23    55.364    55.364   58.671   -3.307  25835
        2582   1   18   .   1   1   23   23   LYS   CB   C  23    31.593    31.593   32.580   -0.987  25835
        2583   1   18   .   1   1   23   23   LYS    H   H  23     7.301     7.301    8.171   -0.870  25835
        2584   1   18   .   1   1   24   24   ASN   HA   H  24     4.616     4.616    5.006   -0.390  25835
        2585   1   18   .   1   1   24   24   ASN   CB   C  24    39.031    39.031   39.706   -0.675  25835
        2586   1   18   .   1   1   24   24   ASN    H   H  24     8.064     8.064    8.665   -0.601  25835
        2587   1   18   .   1   1   25   25   LYS   HA   H  25     4.124     4.124    4.317   -0.193  25835
        2588   1   18   .   1   1   25   25   LYS   CA   C  25    57.639    57.639   57.808   -0.169  25835
        2589   1   18   .   1   1   25   25   LYS   CB   C  25    31.461    31.461   32.666   -1.205  25835
        2590   1   18   .   1   1   25   25   LYS    H   H  25     8.776     8.776    7.861    0.915  25835
        2591   1   18   .   1   1   26   26   ASN   HA   H  26     4.729     4.729    4.691    0.038  25835
        2592   1   18   .   1   1   26   26   ASN   CB   C  26    37.573    37.573   38.272   -0.699  25835
        2593   1   18   .   1   1   26   26   ASN    H   H  26     8.638     8.638    8.069    0.569  25835
        2594   1   18   .   1   1   27   27   PHE   HA   H  27     4.218     4.218    4.101    0.117  25835
        2595   1   18   .   1   1   27   27   PHE   CA   C  27    60.324    60.324   62.191   -1.867  25835
        2596   1   18   .   1   1   27   27   PHE   CB   C  27    38.388    38.388   39.060   -0.673  25835
        2597   1   18   .   1   1   27   27   PHE    H   H  27     8.384     8.384    7.588    0.796  25835
        2598   1   18   .   1   1   28   28   LYS   HA   H  28     3.827     3.827    4.053   -0.226  25835
        2599   1   18   .   1   1   28   28   LYS   CA   C  28    59.201    59.201   60.356   -1.155  25835
        2600   1   18   .   1   1   28   28   LYS   CB   C  28    31.714    31.714   32.016   -0.302  25835
        2601   1   18   .   1   1   28   28   LYS    H   H  28     8.193     8.193    7.812    0.381  25835
        2602   1   18   .   1   1   29   29   LYS   HA   H  29     3.993     3.993    4.046   -0.053  25835
        2603   1   18   .   1   1   29   29   LYS   CA   C  29    58.571    58.571   59.160   -0.589  25835
        2604   1   18   .   1   1   29   29   LYS   CB   C  29    31.191    31.191   31.876   -0.685  25835
        2605   1   18   .   1   1   29   29   LYS    H   H  29     7.824     7.824    7.644    0.180  25835
        2606   1   18   .   1   1   30   30   ALA   HA   H  30     4.074     4.074    4.091   -0.017  25835
        2607   1   18   .   1   1   30   30   ALA   CA   C  30    54.300    54.300   55.056   -0.756  25835
        2608   1   18   .   1   1   30   30   ALA   CB   C  30    17.348    17.348   18.066   -0.718  25835
        2609   1   18   .   1   1   30   30   ALA    H   H  30     7.860     7.860    8.119   -0.259  25835
        2610   1   18   .   1   1   31   31   LEU   HA   H  31     3.970     3.970    3.961    0.009  25835
        2611   1   18   .   1   1   31   31   LEU   CA   C  31    56.494    56.494   58.132   -1.638  25835
        2612   1   18   .   1   1   31   31   LEU   CB   C  31    41.107    41.107   41.736   -0.629  25835
        2613   1   18   .   1   1   31   31   LEU    H   H  31     7.932     7.932    8.230   -0.298  25835
        2614   1   18   .   1   1   32   32   LYS   HA   H  32     3.905     3.905    3.907   -0.002  25835
        2615   1   18   .   1   1   32   32   LYS   CA   C  32    58.880    58.880   59.904   -1.024  25835
        2616   1   18   .   1   1   32   32   LYS   CB   C  32    31.519    31.519   32.173   -0.654  25835
        2617   1   18   .   1   1   32   32   LYS    H   H  32     7.747     7.747    7.930   -0.183  25835
        2618   1   18   .   1   1   33   33   PHE   HA   H  33     4.389     4.389    4.102    0.287  25835
        2619   1   18   .   1   1   33   33   PHE   CA   C  33    59.657    59.657   61.064   -1.407  25835
        2620   1   18   .   1   1   33   33   PHE   CB   C  33    38.310    38.310   38.637   -0.327  25835
        2621   1   18   .   1   1   33   33   PHE    H   H  33     7.981     7.981    8.804   -0.823  25835
        2622   1   18   .   1   1   34   34   GLY   CA   C  34    46.646    46.646   46.986   -0.340  25835
        2623   1   18   .   1   1   34   34   GLY    H   H  34     8.838     8.838    8.655    0.183  25835
        2624   1   18   .   1   1   35   35   LYS   HA   H  35     3.861     3.861    3.894   -0.033  25835
        2625   1   18   .   1   1   35   35   LYS   CA   C  35    59.239    59.239   60.138   -0.899  25835
        2626   1   18   .   1   1   35   35   LYS   CB   C  35    30.845    30.845   32.349   -1.504  25835
        2627   1   18   .   1   1   35   35   LYS    H   H  35     8.331     8.331    8.381   -0.050  25835
        2628   1   18   .   1   1   36   36   GLN   HA   H  36     3.986     3.986    4.058   -0.072  25835
        2629   1   18   .   1   1   36   36   GLN   CA   C  36    57.558    57.558   58.602   -1.044  25835
        2630   1   18   .   1   1   36   36   GLN   CB   C  36    27.359    27.359   28.689   -1.330  25835
        2631   1   18   .   1   1   36   36   GLN    H   H  36     7.578     7.578    7.948   -0.370  25835
        2632   1   18   .   1   1   37   37   LEU   HA   H  37     3.892     3.892    3.837    0.056  25835
        2633   1   18   .   1   1   37   37   LEU   CA   C  37    57.057    57.057   57.540   -0.483  25835
        2634   1   18   .   1   1   37   37   LEU   CB   C  37    40.606    40.606   41.127   -0.521  25835
        2635   1   18   .   1   1   37   37   LEU    H   H  37     7.993     7.993    8.101   -0.108  25835
        2636   1   18   .   1   1   38   38   ALA   HA   H  38     3.948     3.948    4.033   -0.085  25835
        2637   1   18   .   1   1   38   38   ALA   CA   C  38    53.266    53.266   54.748   -1.482  25835
        2638   1   18   .   1   1   38   38   ALA   CB   C  38    17.604    17.604   18.506   -0.902  25835
        2639   1   18   .   1   1   38   38   ALA    H   H  38     7.994     7.994    8.212   -0.218  25835
        2640   1   18   .   1   1   39   39   LYS   HA   H  39     4.044     4.044    4.038    0.006  25835
        2641   1   18   .   1   1   39   39   LYS   CA   C  39    57.467    57.467   58.611   -1.144  25835
        2642   1   18   .   1   1   39   39   LYS   CB   C  39    32.274    32.274   32.429   -0.155  25835
        2643   1   18   .   1   1   39   39   LYS    H   H  39     7.355     7.355    8.194   -0.839  25835
        2644   1   18   .   1   1   40   40   ASN   HA   H  40     4.746     4.746    4.789   -0.043  25835
        2645   1   18   .   1   1   40   40   ASN   CB   C  40    39.205    39.205   40.022   -0.817  25835
        2646   1   18   .   1   1   40   40   ASN    H   H  40     7.816     7.816    7.655    0.161  25835
        2647   1   19   .   1   1    2    2   PHE   HA   H   2     4.353     4.353    4.210    0.143  25835
        2648   1   19   .   1   1    2    2   PHE   CA   C   2    57.364    57.364   57.273    0.090  25835
        2649   1   19   .   1   1    2    2   PHE   CB   C   2    38.971    38.971   39.656   -0.685  25835
        2650   1   19   .   1   1    2    2   PHE    H   H   2     9.104     9.104    8.366    0.738  25835
        2651   1   19   .   1   1    3    3   LYS   HA   H   3     4.325     4.325    4.171    0.154  25835
        2652   1   19   .   1   1    3    3   LYS   CA   C   3    54.103    54.103   55.172   -1.069  25835
        2653   1   19   .   1   1    3    3   LYS   CB   C   3    30.844    30.844   31.543   -0.699  25835
        2654   1   19   .   1   1    3    3   LYS    H   H   3     7.826     7.826    7.563    0.263  25835
        2655   1   19   .   1   1    4    4   TRP   HA   H   4     4.201     4.201    4.598   -0.397  25835
        2656   1   19   .   1   1    4    4   TRP   CA   C   4    58.893    58.893   59.306   -0.413  25835
        2657   1   19   .   1   1    4    4   TRP   CB   C   4    28.804    28.804   29.360   -0.556  25835
        2658   1   19   .   1   1    4    4   TRP    H   H   4     7.838     7.838    8.698   -0.860  25835
        2659   1   19   .   1   1    5    5   GLY   CA   C   5    46.488    46.488   46.914   -0.426  25835
        2660   1   19   .   1   1    5    5   GLY    H   H   5     8.877     8.877    8.788    0.089  25835
        2661   1   19   .   1   1    6    6   LYS   HA   H   6     4.300     4.300    4.067    0.233  25835
        2662   1   19   .   1   1    6    6   LYS   CA   C   6    57.358    57.358   59.466   -2.108  25835
        2663   1   19   .   1   1    6    6   LYS   CB   C   6    31.401    31.401   32.269   -0.868  25835
        2664   1   19   .   1   1    6    6   LYS    H   H   6     7.740     7.740    7.338    0.402  25835
        2665   1   19   .   1   1    7    7   LEU   HA   H   7     4.154     4.154    4.092    0.062  25835
        2666   1   19   .   1   1    7    7   LEU   CA   C   7    57.363    57.363   58.035   -0.672  25835
        2667   1   19   .   1   1    7    7   LEU   CB   C   7    40.803    40.803   42.341   -1.538  25835
        2668   1   19   .   1   1    7    7   LEU    H   H   7     7.839     7.839    7.732    0.107  25835
        2669   1   19   .   1   1    8    8   PHE   HA   H   8     4.357     4.357    4.102    0.255  25835
        2670   1   19   .   1   1    8    8   PHE   CA   C   8    59.586    59.586   62.447   -2.861  25835
        2671   1   19   .   1   1    8    8   PHE   CB   C   8    37.549    37.549   38.707   -1.158  25835
        2672   1   19   .   1   1    8    8   PHE    H   H   8     8.404     8.404    8.886   -0.482  25835
        2673   1   19   .   1   1    9    9   SER   HA   H   9     4.083     4.083    4.148   -0.065  25835
        2674   1   19   .   1   1    9    9   SER   CA   C   9    61.080    61.080   61.924   -0.844  25835
        2675   1   19   .   1   1    9    9   SER   CB   C   9    61.641    61.641   63.024   -1.383  25835
        2676   1   19   .   1   1    9    9   SER    H   H   9     8.415     8.415    8.767   -0.352  25835
        2677   1   19   .   1   1   10   10   THR   HA   H  10     3.917     3.917    3.973   -0.056  25835
        2678   1   19   .   1   1   10   10   THR   CA   C  10    66.484    66.484   66.489   -0.005  25835
        2679   1   19   .   1   1   10   10   THR   CB   C  10    67.412    67.412   68.298   -0.886  25835
        2680   1   19   .   1   1   10   10   THR    H   H  10     8.018     8.018    8.198   -0.180  25835
        2681   1   19   .   1   1   11   11   ALA   HA   H  11     3.934     3.934    4.010   -0.076  25835
        2682   1   19   .   1   1   11   11   ALA   CA   C  11    55.007    55.007   55.299   -0.292  25835
        2683   1   19   .   1   1   11   11   ALA   CB   C  11    17.260    17.260   18.152   -0.892  25835
        2684   1   19   .   1   1   11   11   ALA    H   H  11     8.542     8.542    8.297    0.245  25835
        2685   1   19   .   1   1   12   12   LYS   HA   H  12     3.881     3.881    3.942   -0.061  25835
        2686   1   19   .   1   1   12   12   LYS   CA   C  12    59.642    59.642   59.781   -0.139  25835
        2687   1   19   .   1   1   12   12   LYS   CB   C  12    31.467    31.467   32.463   -0.996  25835
        2688   1   19   .   1   1   12   12   LYS    H   H  12     8.133     8.133    8.113    0.020  25835
        2689   1   19   .   1   1   13   13   LYS   HA   H  13     4.031     4.031    4.044   -0.013  25835
        2690   1   19   .   1   1   13   13   LYS   CA   C  13    58.983    58.983   59.661   -0.678  25835
        2691   1   19   .   1   1   13   13   LYS   CB   C  13    31.582    31.582   32.267   -0.685  25835
        2692   1   19   .   1   1   13   13   LYS    H   H  13     7.631     7.631    8.063   -0.432  25835
        2693   1   19   .   1   1   14   14   LEU   HA   H  14     4.017     4.017    3.911    0.106  25835
        2694   1   19   .   1   1   14   14   LEU   CA   C  14    56.984    56.984   57.998   -1.014  25835
        2695   1   19   .   1   1   14   14   LEU   CB   C  14    40.832    40.832   41.934   -1.101  25835
        2696   1   19   .   1   1   14   14   LEU    H   H  14     8.232     8.232    8.186    0.046  25835
        2697   1   19   .   1   1   15   15   TYR   HA   H  15     4.070     4.070    3.912    0.158  25835
        2698   1   19   .   1   1   15   15   TYR   CA   C  15    60.638    60.638   62.247   -1.609  25835
        2699   1   19   .   1   1   15   15   TYR   CB   C  15    37.784    37.784   38.283   -0.499  25835
        2700   1   19   .   1   1   15   15   TYR    H   H  15     8.489     8.489    8.480    0.009  25835
        2701   1   19   .   1   1   16   16   LYS   HA   H  16     3.693     3.693    3.786   -0.093  25835
        2702   1   19   .   1   1   16   16   LYS   CA   C  16    58.894    58.894   60.396   -1.502  25835
        2703   1   19   .   1   1   16   16   LYS   CB   C  16    31.410    31.410   32.379   -0.969  25835
        2704   1   19   .   1   1   16   16   LYS    H   H  16     7.959     7.959    8.523   -0.564  25835
        2705   1   19   .   1   1   17   17   LYS   HA   H  17     4.075     4.075    3.906    0.169  25835
        2706   1   19   .   1   1   17   17   LYS   CA   C  17    57.774    57.774   59.714   -1.940  25835
        2707   1   19   .   1   1   17   17   LYS   CB   C  17    31.147    31.147   32.298   -1.151  25835
        2708   1   19   .   1   1   17   17   LYS    H   H  17     7.862     7.862    8.305   -0.443  25835
        2709   1   19   .   1   1   18   18   GLY   CA   C  18    46.154    46.154   47.051   -0.897  25835
        2710   1   19   .   1   1   18   18   GLY    H   H  18     8.651     8.651    8.295    0.356  25835
        2711   1   19   .   1   1   19   19   LYS   HA   H  19     3.785     3.785    3.812   -0.027  25835
        2712   1   19   .   1   1   19   19   LYS   CA   C  19    58.338    58.338   58.905   -0.567  25835
        2713   1   19   .   1   1   19   19   LYS   CB   C  19    30.830    30.830   32.052   -1.222  25835
        2714   1   19   .   1   1   19   19   LYS    H   H  19     8.271     8.271    7.936    0.335  25835
        2715   1   19   .   1   1   20   20   LYS   HA   H  20     4.050     4.050    3.972    0.078  25835
        2716   1   19   .   1   1   20   20   LYS   CA   C  20    57.838    57.838   59.386   -1.548  25835
        2717   1   19   .   1   1   20   20   LYS   CB   C  20    32.276    32.276   32.410   -0.134  25835
        2718   1   19   .   1   1   20   20   LYS    H   H  20     7.559     7.559    8.094   -0.535  25835
        2719   1   19   .   1   1   21   21   LEU   HA   H  21     4.086     4.086    4.251   -0.165  25835
        2720   1   19   .   1   1   21   21   LEU   CA   C  21    55.837    55.837   56.204   -0.367  25835
        2721   1   19   .   1   1   21   21   LEU   CB   C  21    41.056    41.056   40.803    0.252  25835
        2722   1   19   .   1   1   21   21   LEU    H   H  21     7.925     7.925    8.508   -0.583  25835
        2723   1   19   .   1   1   22   22   SER   HA   H  22     3.621     3.621    4.371   -0.750  25835
        2724   1   19   .   1   1   22   22   SER   CA   C  22    59.577    59.577   59.596   -0.019  25835
        2725   1   19   .   1   1   22   22   SER   CB   C  22    62.318    62.318   62.636   -0.318  25835
        2726   1   19   .   1   1   22   22   SER    H   H  22     7.693     7.693    7.771   -0.078  25835
        2727   1   19   .   1   1   23   23   LYS   HA   H  23     4.264     4.264    4.005    0.259  25835
        2728   1   19   .   1   1   23   23   LYS   CA   C  23    55.364    55.364   58.085   -2.721  25835
        2729   1   19   .   1   1   23   23   LYS   CB   C  23    31.593    31.593   31.985   -0.392  25835
        2730   1   19   .   1   1   23   23   LYS    H   H  23     7.301     7.301    7.498   -0.197  25835
        2731   1   19   .   1   1   24   24   ASN   HA   H  24     4.616     4.616    4.797   -0.181  25835
        2732   1   19   .   1   1   24   24   ASN   CB   C  24    39.031    39.031   39.343   -0.312  25835
        2733   1   19   .   1   1   24   24   ASN    H   H  24     8.064     8.064    7.550    0.514  25835
        2734   1   19   .   1   1   25   25   LYS   HA   H  25     4.124     4.124    4.010    0.114  25835
        2735   1   19   .   1   1   25   25   LYS   CA   C  25    57.639    57.639   59.346   -1.707  25835
        2736   1   19   .   1   1   25   25   LYS   CB   C  25    31.461    31.461   32.084   -0.623  25835
        2737   1   19   .   1   1   25   25   LYS    H   H  25     8.776     8.776    8.683    0.093  25835
        2738   1   19   .   1   1   26   26   ASN   HA   H  26     4.729     4.729    4.419    0.310  25835
        2739   1   19   .   1   1   26   26   ASN   CB   C  26    37.573    37.573   37.983   -0.410  25835
        2740   1   19   .   1   1   26   26   ASN    H   H  26     8.638     8.638    8.232    0.406  25835
        2741   1   19   .   1   1   27   27   PHE   HA   H  27     4.218     4.218    4.349   -0.131  25835
        2742   1   19   .   1   1   27   27   PHE   CA   C  27    60.324    60.324   61.389   -1.065  25835
        2743   1   19   .   1   1   27   27   PHE   CB   C  27    38.388    38.388   38.979   -0.591  25835
        2744   1   19   .   1   1   27   27   PHE    H   H  27     8.384     8.384    7.909    0.475  25835
        2745   1   19   .   1   1   28   28   LYS   HA   H  28     3.827     3.827    3.086    0.741  25835
        2746   1   19   .   1   1   28   28   LYS   CA   C  28    59.201    59.201   59.512   -0.311  25835
        2747   1   19   .   1   1   28   28   LYS   CB   C  28    31.714    31.714   31.933   -0.219  25835
        2748   1   19   .   1   1   28   28   LYS    H   H  28     8.193     8.193    7.754    0.439  25835
        2749   1   19   .   1   1   29   29   LYS   HA   H  29     3.993     3.993    4.021   -0.028  25835
        2750   1   19   .   1   1   29   29   LYS   CA   C  29    58.571    58.571   59.284   -0.713  25835
        2751   1   19   .   1   1   29   29   LYS   CB   C  29    31.191    31.191   32.578   -1.387  25835
        2752   1   19   .   1   1   29   29   LYS    H   H  29     7.824     7.824    8.330   -0.506  25835
        2753   1   19   .   1   1   30   30   ALA   HA   H  30     4.074     4.074    4.163   -0.089  25835
        2754   1   19   .   1   1   30   30   ALA   CA   C  30    54.300    54.300   55.076   -0.776  25835
        2755   1   19   .   1   1   30   30   ALA   CB   C  30    17.348    17.348   18.165   -0.817  25835
        2756   1   19   .   1   1   30   30   ALA    H   H  30     7.860     7.860    7.804    0.056  25835
        2757   1   19   .   1   1   31   31   LEU   HA   H  31     3.970     3.970    4.054   -0.084  25835
        2758   1   19   .   1   1   31   31   LEU   CA   C  31    56.494    56.494   57.900   -1.406  25835
        2759   1   19   .   1   1   31   31   LEU   CB   C  31    41.107    41.107   41.676   -0.569  25835
        2760   1   19   .   1   1   31   31   LEU    H   H  31     7.932     7.932    7.977   -0.045  25835
        2761   1   19   .   1   1   32   32   LYS   HA   H  32     3.905     3.905    3.857    0.048  25835
        2762   1   19   .   1   1   32   32   LYS   CA   C  32    58.880    58.880   59.830   -0.950  25835
        2763   1   19   .   1   1   32   32   LYS   CB   C  32    31.519    31.519   32.104   -0.585  25835
        2764   1   19   .   1   1   32   32   LYS    H   H  32     7.747     7.747    7.803   -0.056  25835
        2765   1   19   .   1   1   33   33   PHE   HA   H  33     4.389     4.389    4.164    0.225  25835
        2766   1   19   .   1   1   33   33   PHE   CA   C  33    59.657    59.657   60.891   -1.234  25835
        2767   1   19   .   1   1   33   33   PHE   CB   C  33    38.310    38.310   38.642   -0.332  25835
        2768   1   19   .   1   1   33   33   PHE    H   H  33     7.981     7.981    8.711   -0.730  25835
        2769   1   19   .   1   1   34   34   GLY   CA   C  34    46.646    46.646   47.080   -0.434  25835
        2770   1   19   .   1   1   34   34   GLY    H   H  34     8.838     8.838    8.411    0.427  25835
        2771   1   19   .   1   1   35   35   LYS   HA   H  35     3.861     3.861    3.984   -0.123  25835
        2772   1   19   .   1   1   35   35   LYS   CA   C  35    59.239    59.239   59.376   -0.137  25835
        2773   1   19   .   1   1   35   35   LYS   CB   C  35    30.845    30.845   32.330   -1.485  25835
        2774   1   19   .   1   1   35   35   LYS    H   H  35     8.331     8.331    8.177    0.154  25835
        2775   1   19   .   1   1   36   36   GLN   HA   H  36     3.986     3.986    4.003   -0.017  25835
        2776   1   19   .   1   1   36   36   GLN   CA   C  36    57.558    57.558   58.730   -1.172  25835
        2777   1   19   .   1   1   36   36   GLN   CB   C  36    27.359    27.359   28.659   -1.300  25835
        2778   1   19   .   1   1   36   36   GLN    H   H  36     7.578     7.578    7.845   -0.267  25835
        2779   1   19   .   1   1   37   37   LEU   HA   H  37     3.892     3.892    3.924   -0.032  25835
        2780   1   19   .   1   1   37   37   LEU   CA   C  37    57.057    57.057   57.641   -0.584  25835
        2781   1   19   .   1   1   37   37   LEU   CB   C  37    40.606    40.606   41.748   -1.141  25835
        2782   1   19   .   1   1   37   37   LEU    H   H  37     7.993     7.993    8.034   -0.041  25835
        2783   1   19   .   1   1   38   38   ALA   HA   H  38     3.948     3.948    3.989   -0.041  25835
        2784   1   19   .   1   1   38   38   ALA   CA   C  38    53.266    53.266   54.688   -1.421  25835
        2785   1   19   .   1   1   38   38   ALA   CB   C  38    17.604    17.604   18.105   -0.501  25835
        2786   1   19   .   1   1   38   38   ALA    H   H  38     7.994     7.994    7.949    0.045  25835
        2787   1   19   .   1   1   39   39   LYS   HA   H  39     4.044     4.044    4.027    0.017  25835
        2788   1   19   .   1   1   39   39   LYS   CA   C  39    57.467    57.467   58.385   -0.918  25835
        2789   1   19   .   1   1   39   39   LYS   CB   C  39    32.274    32.274   32.354   -0.080  25835
        2790   1   19   .   1   1   39   39   LYS    H   H  39     7.355     7.355    8.115   -0.760  25835
        2791   1   19   .   1   1   40   40   ASN   HA   H  40     4.746     4.746    4.464    0.282  25835
        2792   1   19   .   1   1   40   40   ASN   CB   C  40    39.205    39.205   39.064    0.141  25835
        2793   1   19   .   1   1   40   40   ASN    H   H  40     7.816     7.816    7.633    0.183  25835
        2794   1   20   .   1   1    2    2   PHE   HA   H   2     4.353     4.353    4.448   -0.095  25835
        2795   1   20   .   1   1    2    2   PHE   CA   C   2    57.364    57.364   57.903   -0.539  25835
        2796   1   20   .   1   1    2    2   PHE   CB   C   2    38.971    38.971   40.988   -2.017  25835
        2797   1   20   .   1   1    2    2   PHE    H   H   2     9.104     9.104    8.530    0.574  25835
        2798   1   20   .   1   1    3    3   LYS   HA   H   3     4.325     4.325    4.333   -0.008  25835
        2799   1   20   .   1   1    3    3   LYS   CA   C   3    54.103    54.103   55.826   -1.723  25835
        2800   1   20   .   1   1    3    3   LYS   CB   C   3    30.844    30.844   32.073   -1.229  25835
        2801   1   20   .   1   1    3    3   LYS    H   H   3     7.826     7.826    8.242   -0.416  25835
        2802   1   20   .   1   1    4    4   TRP   HA   H   4     4.201     4.201    4.446   -0.245  25835
        2803   1   20   .   1   1    4    4   TRP   CA   C   4    58.893    58.893   59.537   -0.644  25835
        2804   1   20   .   1   1    4    4   TRP   CB   C   4    28.804    28.804   28.716    0.088  25835
        2805   1   20   .   1   1    4    4   TRP    H   H   4     7.838     7.838    8.689   -0.851  25835
        2806   1   20   .   1   1    5    5   GLY   CA   C   5    46.488    46.488   46.873   -0.385  25835
        2807   1   20   .   1   1    5    5   GLY    H   H   5     8.877     8.877    8.779    0.098  25835
        2808   1   20   .   1   1    6    6   LYS   HA   H   6     4.300     4.300    4.136    0.164  25835
        2809   1   20   .   1   1    6    6   LYS   CA   C   6    57.358    57.358   59.710   -2.352  25835
        2810   1   20   .   1   1    6    6   LYS   CB   C   6    31.401    31.401   32.459   -1.058  25835
        2811   1   20   .   1   1    6    6   LYS    H   H   6     7.740     7.740    7.868   -0.128  25835
        2812   1   20   .   1   1    7    7   LEU   HA   H   7     4.154     4.154    4.156   -0.002  25835
        2813   1   20   .   1   1    7    7   LEU   CA   C   7    57.363    57.363   57.930   -0.567  25835
        2814   1   20   .   1   1    7    7   LEU   CB   C   7    40.803    40.803   42.150   -1.347  25835
        2815   1   20   .   1   1    7    7   LEU    H   H   7     7.839     7.839    7.776    0.063  25835
        2816   1   20   .   1   1    8    8   PHE   HA   H   8     4.357     4.357    4.123    0.234  25835
        2817   1   20   .   1   1    8    8   PHE   CA   C   8    59.586    59.586   61.901   -2.314  25835
        2818   1   20   .   1   1    8    8   PHE   CB   C   8    37.549    37.549   38.405   -0.856  25835
        2819   1   20   .   1   1    8    8   PHE    H   H   8     8.404     8.404    9.126   -0.722  25835
        2820   1   20   .   1   1    9    9   SER   HA   H   9     4.083     4.083    4.206   -0.123  25835
        2821   1   20   .   1   1    9    9   SER   CA   C   9    61.080    61.080   62.248   -1.168  25835
        2822   1   20   .   1   1    9    9   SER   CB   C   9    61.641    61.641   62.654   -1.013  25835
        2823   1   20   .   1   1    9    9   SER    H   H   9     8.415     8.415    8.672   -0.257  25835
        2824   1   20   .   1   1   10   10   THR   HA   H  10     3.917     3.917    3.959   -0.042  25835
        2825   1   20   .   1   1   10   10   THR   CA   C  10    66.484    66.484   66.674   -0.190  25835
        2826   1   20   .   1   1   10   10   THR   CB   C  10    67.412    67.412   68.518   -1.106  25835
        2827   1   20   .   1   1   10   10   THR    H   H  10     8.018     8.018    8.176   -0.158  25835
        2828   1   20   .   1   1   11   11   ALA   HA   H  11     3.934     3.934    4.021   -0.087  25835
        2829   1   20   .   1   1   11   11   ALA   CA   C  11    55.007    55.007   55.454   -0.447  25835
        2830   1   20   .   1   1   11   11   ALA   CB   C  11    17.260    17.260   17.977   -0.717  25835
        2831   1   20   .   1   1   11   11   ALA    H   H  11     8.542     8.542    8.384    0.158  25835
        2832   1   20   .   1   1   12   12   LYS   HA   H  12     3.881     3.881    3.932   -0.051  25835
        2833   1   20   .   1   1   12   12   LYS   CA   C  12    59.642    59.642   59.714   -0.072  25835
        2834   1   20   .   1   1   12   12   LYS   CB   C  12    31.467    31.467   32.478   -1.011  25835
        2835   1   20   .   1   1   12   12   LYS    H   H  12     8.133     8.133    8.085    0.048  25835
        2836   1   20   .   1   1   13   13   LYS   HA   H  13     4.031     4.031    4.058   -0.027  25835
        2837   1   20   .   1   1   13   13   LYS   CA   C  13    58.983    58.983   59.519   -0.536  25835
        2838   1   20   .   1   1   13   13   LYS   CB   C  13    31.582    31.582   32.221   -0.639  25835
        2839   1   20   .   1   1   13   13   LYS    H   H  13     7.631     7.631    8.056   -0.425  25835
        2840   1   20   .   1   1   14   14   LEU   HA   H  14     4.017     4.017    3.917    0.100  25835
        2841   1   20   .   1   1   14   14   LEU   CA   C  14    56.984    56.984   58.026   -1.042  25835
        2842   1   20   .   1   1   14   14   LEU   CB   C  14    40.832    40.832   41.898   -1.066  25835
        2843   1   20   .   1   1   14   14   LEU    H   H  14     8.232     8.232    8.140    0.092  25835
        2844   1   20   .   1   1   15   15   TYR   HA   H  15     4.070     4.070    3.907    0.163  25835
        2845   1   20   .   1   1   15   15   TYR   CA   C  15    60.638    60.638   62.293   -1.655  25835
        2846   1   20   .   1   1   15   15   TYR   CB   C  15    37.784    37.784   38.320   -0.536  25835
        2847   1   20   .   1   1   15   15   TYR    H   H  15     8.489     8.489    8.360    0.129  25835
        2848   1   20   .   1   1   16   16   LYS   HA   H  16     3.693     3.693    3.872   -0.179  25835
        2849   1   20   .   1   1   16   16   LYS   CA   C  16    58.894    58.894   58.941   -0.048  25835
        2850   1   20   .   1   1   16   16   LYS   CB   C  16    31.410    31.410   31.995   -0.585  25835
        2851   1   20   .   1   1   16   16   LYS    H   H  16     7.959     7.959    8.276   -0.317  25835
        2852   1   20   .   1   1   17   17   LYS   HA   H  17     4.075     4.075    3.951    0.124  25835
        2853   1   20   .   1   1   17   17   LYS   CA   C  17    57.774    57.774   59.741   -1.967  25835
        2854   1   20   .   1   1   17   17   LYS   CB   C  17    31.147    31.147   32.290   -1.143  25835
        2855   1   20   .   1   1   17   17   LYS    H   H  17     7.862     7.862    8.452   -0.590  25835
        2856   1   20   .   1   1   18   18   GLY   CA   C  18    46.154    46.154   47.011   -0.857  25835
        2857   1   20   .   1   1   18   18   GLY    H   H  18     8.651     8.651    8.351    0.300  25835
        2858   1   20   .   1   1   19   19   LYS   HA   H  19     3.785     3.785    3.859   -0.074  25835
        2859   1   20   .   1   1   19   19   LYS   CA   C  19    58.338    58.338   59.173   -0.835  25835
        2860   1   20   .   1   1   19   19   LYS   CB   C  19    30.830    30.830   32.133   -1.302  25835
        2861   1   20   .   1   1   19   19   LYS    H   H  19     8.271     8.271    7.793    0.478  25835
        2862   1   20   .   1   1   20   20   LYS   HA   H  20     4.050     4.050    4.030    0.020  25835
        2863   1   20   .   1   1   20   20   LYS   CA   C  20    57.838    57.838   59.186   -1.348  25835
        2864   1   20   .   1   1   20   20   LYS   CB   C  20    32.276    32.276   32.179    0.097  25835
        2865   1   20   .   1   1   20   20   LYS    H   H  20     7.559     7.559    8.159   -0.600  25835
        2866   1   20   .   1   1   21   21   LEU   HA   H  21     4.086     4.086    4.265   -0.179  25835
        2867   1   20   .   1   1   21   21   LEU   CA   C  21    55.837    55.837   56.887   -1.050  25835
        2868   1   20   .   1   1   21   21   LEU   CB   C  21    41.056    41.056   40.946    0.110  25835
        2869   1   20   .   1   1   21   21   LEU    H   H  21     7.925     7.925    8.346   -0.421  25835
        2870   1   20   .   1   1   22   22   SER   HA   H  22     3.621     3.621    4.255   -0.634  25835
        2871   1   20   .   1   1   22   22   SER   CA   C  22    59.577    59.577   60.228   -0.651  25835
        2872   1   20   .   1   1   22   22   SER   CB   C  22    62.318    62.318   63.487   -1.169  25835
        2873   1   20   .   1   1   22   22   SER    H   H  22     7.693     7.693    7.949   -0.256  25835
        2874   1   20   .   1   1   23   23   LYS   HA   H  23     4.264     4.264    4.442   -0.178  25835
        2875   1   20   .   1   1   23   23   LYS   CA   C  23    55.364    55.364   55.241    0.123  25835
        2876   1   20   .   1   1   23   23   LYS   CB   C  23    31.593    31.593   32.127   -0.534  25835
        2877   1   20   .   1   1   23   23   LYS    H   H  23     7.301     7.301    7.398   -0.097  25835
        2878   1   20   .   1   1   24   24   ASN   HA   H  24     4.616     4.616    4.803   -0.187  25835
        2879   1   20   .   1   1   24   24   ASN   CB   C  24    39.031    39.031   39.801   -0.770  25835
        2880   1   20   .   1   1   24   24   ASN    H   H  24     8.064     8.064    7.607    0.457  25835
        2881   1   20   .   1   1   25   25   LYS   HA   H  25     4.124     4.124    3.858    0.266  25835
        2882   1   20   .   1   1   25   25   LYS   CA   C  25    57.639    57.639   60.415   -2.776  25835
        2883   1   20   .   1   1   25   25   LYS   CB   C  25    31.461    31.461   32.150   -0.689  25835
        2884   1   20   .   1   1   25   25   LYS    H   H  25     8.776     8.776    8.841   -0.065  25835
        2885   1   20   .   1   1   26   26   ASN   HA   H  26     4.729     4.729    4.415    0.314  25835
        2886   1   20   .   1   1   26   26   ASN   CB   C  26    37.573    37.573   37.893   -0.320  25835
        2887   1   20   .   1   1   26   26   ASN    H   H  26     8.638     8.638    8.527    0.111  25835
        2888   1   20   .   1   1   27   27   PHE   HA   H  27     4.218     4.218    4.181    0.037  25835
        2889   1   20   .   1   1   27   27   PHE   CA   C  27    60.324    60.324   61.441   -1.117  25835
        2890   1   20   .   1   1   27   27   PHE   CB   C  27    38.388    38.388   38.951   -0.563  25835
        2891   1   20   .   1   1   27   27   PHE    H   H  27     8.384     8.384    7.823    0.561  25835
        2892   1   20   .   1   1   28   28   LYS   HA   H  28     3.827     3.827    3.904   -0.077  25835
        2893   1   20   .   1   1   28   28   LYS   CA   C  28    59.201    59.201   59.227   -0.027  25835
        2894   1   20   .   1   1   28   28   LYS   CB   C  28    31.714    31.714   31.718   -0.004  25835
        2895   1   20   .   1   1   28   28   LYS    H   H  28     8.193     8.193    7.739    0.454  25835
        2896   1   20   .   1   1   29   29   LYS   HA   H  29     3.993     3.993    4.115   -0.122  25835
        2897   1   20   .   1   1   29   29   LYS   CA   C  29    58.571    58.571   59.152   -0.581  25835
        2898   1   20   .   1   1   29   29   LYS   CB   C  29    31.191    31.191   32.283   -1.092  25835
        2899   1   20   .   1   1   29   29   LYS    H   H  29     7.824     7.824    8.412   -0.588  25835
        2900   1   20   .   1   1   30   30   ALA   HA   H  30     4.074     4.074    4.194   -0.120  25835
        2901   1   20   .   1   1   30   30   ALA   CA   C  30    54.300    54.300   55.222   -0.923  25835
        2902   1   20   .   1   1   30   30   ALA   CB   C  30    17.348    17.348   18.122   -0.774  25835
        2903   1   20   .   1   1   30   30   ALA    H   H  30     7.860     7.860    7.967   -0.107  25835
        2904   1   20   .   1   1   31   31   LEU   HA   H  31     3.970     3.970    3.986   -0.016  25835
        2905   1   20   .   1   1   31   31   LEU   CA   C  31    56.494    56.494   57.822   -1.328  25835
        2906   1   20   .   1   1   31   31   LEU   CB   C  31    41.107    41.107   41.404   -0.297  25835
        2907   1   20   .   1   1   31   31   LEU    H   H  31     7.932     7.932    8.245   -0.313  25835
        2908   1   20   .   1   1   32   32   LYS   HA   H  32     3.905     3.905    3.967   -0.062  25835
        2909   1   20   .   1   1   32   32   LYS   CA   C  32    58.880    58.880   59.680   -0.800  25835
        2910   1   20   .   1   1   32   32   LYS   CB   C  32    31.519    31.519   32.186   -0.667  25835
        2911   1   20   .   1   1   32   32   LYS    H   H  32     7.747     7.747    8.096   -0.349  25835
        2912   1   20   .   1   1   33   33   PHE   HA   H  33     4.389     4.389    4.315    0.074  25835
        2913   1   20   .   1   1   33   33   PHE   CA   C  33    59.657    59.657   60.361   -0.704  25835
        2914   1   20   .   1   1   33   33   PHE   CB   C  33    38.310    38.310   38.599   -0.289  25835
        2915   1   20   .   1   1   33   33   PHE    H   H  33     7.981     7.981    8.324   -0.343  25835
        2916   1   20   .   1   1   34   34   GLY   CA   C  34    46.646    46.646   47.169   -0.523  25835
        2917   1   20   .   1   1   34   34   GLY    H   H  34     8.838     8.838    8.347    0.491  25835
        2918   1   20   .   1   1   35   35   LYS   HA   H  35     3.861     3.861    4.032   -0.171  25835
        2919   1   20   .   1   1   35   35   LYS   CA   C  35    59.239    59.239   59.385   -0.146  25835
        2920   1   20   .   1   1   35   35   LYS   CB   C  35    30.845    30.845   32.134   -1.289  25835
        2921   1   20   .   1   1   35   35   LYS    H   H  35     8.331     8.331    8.295    0.036  25835
        2922   1   20   .   1   1   36   36   GLN   HA   H  36     3.986     3.986    4.044   -0.058  25835
        2923   1   20   .   1   1   36   36   GLN   CA   C  36    57.558    57.558   58.754   -1.196  25835
        2924   1   20   .   1   1   36   36   GLN   CB   C  36    27.359    27.359   28.720   -1.361  25835
        2925   1   20   .   1   1   36   36   GLN    H   H  36     7.578     7.578    7.808   -0.230  25835
        2926   1   20   .   1   1   37   37   LEU   HA   H  37     3.892     3.892    4.047   -0.155  25835
        2927   1   20   .   1   1   37   37   LEU   CA   C  37    57.057    57.057   57.492   -0.435  25835
        2928   1   20   .   1   1   37   37   LEU   CB   C  37    40.606    40.606   41.962   -1.356  25835
        2929   1   20   .   1   1   37   37   LEU    H   H  37     7.993     7.993    7.867    0.126  25835
        2930   1   20   .   1   1   38   38   ALA   HA   H  38     3.948     3.948    4.032   -0.084  25835
        2931   1   20   .   1   1   38   38   ALA   CA   C  38    53.266    53.266   54.126   -0.860  25835
        2932   1   20   .   1   1   38   38   ALA   CB   C  38    17.604    17.604   18.182   -0.578  25835
        2933   1   20   .   1   1   38   38   ALA    H   H  38     7.994     7.994    7.976    0.018  25835
        2934   1   20   .   1   1   39   39   LYS   HA   H  39     4.044     4.044    4.016    0.028  25835
        2935   1   20   .   1   1   39   39   LYS   CA   C  39    57.467    57.467   58.339   -0.872  25835
        2936   1   20   .   1   1   39   39   LYS   CB   C  39    32.274    32.274   32.670   -0.396  25835
        2937   1   20   .   1   1   39   39   LYS    H   H  39     7.355     7.355    8.187   -0.832  25835
        2938   1   20   .   1   1   40   40   ASN   HA   H  40     4.746     4.746    4.672    0.074  25835
        2939   1   20   .   1   1   40   40   ASN   CB   C  40    39.205    39.205   39.549   -0.344  25835
        2940   1   20   .   1   1   40   40   ASN    H   H  40     7.816     7.816    7.627    0.189  25835
   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  25835
          2   1   1  "Average  Difference"   HA     42     0.218  -0.027   0.219  25835
          3   1   1  "Average  Difference"    C      0     0.000   0.000   0.000  25835
          4   1   1  "Average  Difference"   CA     36     1.212   0.987   0.713  25835
          5   1   1  "Average  Difference"   CB     36     0.941   0.755   0.569  25835
          6   1   1  "Average  Difference"   HN     39     0.410   0.064   0.411  25835
          7   1   2  "Average  Difference"    N      0     0.000   0.000   0.000  25835
          8   1   2  "Average  Difference"   HA     42     0.166  -0.032   0.165  25835
          9   1   2  "Average  Difference"    C      0     0.000   0.000   0.000  25835
         10   1   2  "Average  Difference"   CA     36     1.189   1.008   0.640  25835
         11   1   2  "Average  Difference"   CB     36     0.878   0.762   0.443  25835
         12   1   2  "Average  Difference"   HN     39     0.380   0.067   0.379  25835
         13   1   3  "Average  Difference"    N      0     0.000   0.000   0.000  25835
         14   1   3  "Average  Difference"   HA     42     0.190  -0.022   0.191  25835
         15   1   3  "Average  Difference"    C      0     0.000   0.000   0.000  25835
         16   1   3  "Average  Difference"   CA     36     1.112   0.951   0.583  25835
         17   1   3  "Average  Difference"   CB     36     0.982   0.766   0.623  25835
         18   1   3  "Average  Difference"   HN     39     0.383   0.020   0.388  25835
         19   1   4  "Average  Difference"    N      0     0.000   0.000   0.000  25835
         20   1   4  "Average  Difference"   HA     42     0.166  -0.055   0.158  25835
         21   1   4  "Average  Difference"    C      0     0.000   0.000   0.000  25835
         22   1   4  "Average  Difference"   CA     36     1.157   0.962   0.653  25835
         23   1   4  "Average  Difference"   CB     36     0.959   0.772   0.578  25835
         24   1   4  "Average  Difference"   HN     39     0.461   0.054   0.463  25835
         25   1   5  "Average  Difference"    N      0     0.000   0.000   0.000  25835
         26   1   5  "Average  Difference"   HA     42     0.224  -0.040   0.223  25835
         27   1   5  "Average  Difference"    C      0     0.000   0.000   0.000  25835
         28   1   5  "Average  Difference"   CA     36     1.061   0.884   0.594  25835
         29   1   5  "Average  Difference"   CB     36     1.019   0.850   0.570  25835
         30   1   5  "Average  Difference"   HN     39     0.409   0.091   0.404  25835
         31   1   6  "Average  Difference"    N      0     0.000   0.000   0.000  25835
         32   1   6  "Average  Difference"   HA     42     0.176  -0.002   0.178  25835
         33   1   6  "Average  Difference"    C      0     0.000   0.000   0.000  25835
         34   1   6  "Average  Difference"   CA     36     1.133   0.903   0.695  25835
         35   1   6  "Average  Difference"   CB     36     0.959   0.827   0.494  25835
         36   1   6  "Average  Difference"   HN     39     0.415   0.036   0.419  25835
         37   1   7  "Average  Difference"    N      0     0.000   0.000   0.000  25835
         38   1   7  "Average  Difference"   HA     42     0.183  -0.054   0.177  25835
         39   1   7  "Average  Difference"    C      0     0.000   0.000   0.000  25835
         40   1   7  "Average  Difference"   CA     36     1.227   0.930   0.812  25835
         41   1   7  "Average  Difference"   CB     36     0.957   0.763   0.586  25835
         42   1   7  "Average  Difference"   HN     39     0.366   0.026   0.369  25835
         43   1   8  "Average  Difference"    N      0     0.000   0.000   0.000  25835
         44   1   8  "Average  Difference"   HA     42     0.212  -0.044   0.210  25835
         45   1   8  "Average  Difference"    C      0     0.000   0.000   0.000  25835
         46   1   8  "Average  Difference"   CA     36     1.196   0.932   0.761  25835
         47   1   8  "Average  Difference"   CB     36     0.876   0.672   0.570  25835
         48   1   8  "Average  Difference"   HN     39     0.433   0.044   0.436  25835
         49   1   9  "Average  Difference"    N      0     0.000   0.000   0.000  25835
         50   1   9  "Average  Difference"   HA     42     0.207  -0.055   0.202  25835
         51   1   9  "Average  Difference"    C      0     0.000   0.000   0.000  25835
         52   1   9  "Average  Difference"   CA     36     1.152   0.969   0.631  25835
         53   1   9  "Average  Difference"   CB     36     0.964   0.773   0.583  25835
         54   1   9  "Average  Difference"   HN     39     0.386  -0.003   0.391  25835
         55   1  10  "Average  Difference"    N      0     0.000   0.000   0.000  25835
         56   1  10  "Average  Difference"   HA     42     0.208  -0.043   0.206  25835
         57   1  10  "Average  Difference"    C      0     0.000   0.000   0.000  25835
         58   1  10  "Average  Difference"   CA     36     1.159   0.931   0.701  25835
         59   1  10  "Average  Difference"   CB     36     0.967   0.804   0.545  25835
         60   1  10  "Average  Difference"   HN     39     0.365   0.047   0.367  25835
         61   1  11  "Average  Difference"    N      0     0.000   0.000   0.000  25835
         62   1  11  "Average  Difference"   HA     42     0.191  -0.017   0.192  25835
         63   1  11  "Average  Difference"    C      0     0.000   0.000   0.000  25835
         64   1  11  "Average  Difference"   CA     36     1.121   0.886   0.697  25835
         65   1  11  "Average  Difference"   CB     36     0.863   0.728   0.471  25835
         66   1  11  "Average  Difference"   HN     39     0.377   0.031   0.381  25835
         67   1  12  "Average  Difference"    N      0     0.000   0.000   0.000  25835
         68   1  12  "Average  Difference"   HA     42     0.222   0.002   0.225  25835
         69   1  12  "Average  Difference"    C      0     0.000   0.000   0.000  25835
         70   1  12  "Average  Difference"   CA     36     1.190   0.945   0.734  25835
         71   1  12  "Average  Difference"   CB     36     0.905   0.756   0.505  25835
         72   1  12  "Average  Difference"   HN     39     0.406   0.058   0.407  25835
         73   1  13  "Average  Difference"    N      0     0.000   0.000   0.000  25835
         74   1  13  "Average  Difference"   HA     42     0.222  -0.025   0.223  25835
         75   1  13  "Average  Difference"    C      0     0.000   0.000   0.000  25835
         76   1  13  "Average  Difference"   CA     36     1.045   0.857   0.607  25835
         77   1  13  "Average  Difference"   CB     36     0.939   0.747   0.578  25835
         78   1  13  "Average  Difference"   HN     39     0.416   0.081   0.413  25835
         79   1  14  "Average  Difference"    N      0     0.000   0.000   0.000  25835
         80   1  14  "Average  Difference"   HA     42     0.192  -0.031   0.191  25835
         81   1  14  "Average  Difference"    C      0     0.000   0.000   0.000  25835
         82   1  14  "Average  Difference"   CA     36     1.177   1.017   0.602  25835
         83   1  14  "Average  Difference"   CB     36     0.941   0.783   0.529  25835
         84   1  14  "Average  Difference"   HN     39     0.379   0.036   0.382  25835
         85   1  15  "Average  Difference"    N      0     0.000   0.000   0.000  25835
         86   1  15  "Average  Difference"   HA     42     0.226  -0.033   0.227  25835
         87   1  15  "Average  Difference"    C      0     0.000   0.000   0.000  25835
         88   1  15  "Average  Difference"   CA     36     1.102   0.844   0.718  25835
         89   1  15  "Average  Difference"   CB     36     0.990   0.846   0.521  25835
         90   1  15  "Average  Difference"   HN     39     0.387   0.029   0.391  25835
         91   1  16  "Average  Difference"    N      0     0.000   0.000   0.000  25835
         92   1  16  "Average  Difference"   HA     42     0.185  -0.004   0.187  25835
         93   1  16  "Average  Difference"    C      0     0.000   0.000   0.000  25835
         94   1  16  "Average  Difference"   CA     36     1.207   0.992   0.698  25835
         95   1  16  "Average  Difference"   CB     36     0.989   0.840   0.528  25835
         96   1  16  "Average  Difference"   HN     39     0.399   0.108   0.390  25835
         97   1  17  "Average  Difference"    N      0     0.000   0.000   0.000  25835
         98   1  17  "Average  Difference"   HA     42     0.232  -0.036   0.232  25835
         99   1  17  "Average  Difference"    C      0     0.000   0.000   0.000  25835
        100   1  17  "Average  Difference"   CA     36     1.189   0.938   0.741  25835
        101   1  17  "Average  Difference"   CB     36     1.029   0.884   0.534  25835
        102   1  17  "Average  Difference"   HN     39     0.380   0.096   0.372  25835
        103   1  18  "Average  Difference"    N      0     0.000   0.000   0.000  25835
        104   1  18  "Average  Difference"   HA     42     0.241   0.003   0.244  25835
        105   1  18  "Average  Difference"    C      0     0.000   0.000   0.000  25835
        106   1  18  "Average  Difference"   CA     36     1.282   1.000   0.815  25835
        107   1  18  "Average  Difference"   CB     36     0.928   0.853   0.372  25835
        108   1  18  "Average  Difference"   HN     39     0.482   0.013   0.488  25835
        109   1  19  "Average  Difference"    N      0     0.000   0.000   0.000  25835
        110   1  19  "Average  Difference"   HA     42     0.230  -0.047   0.228  25835
        111   1  19  "Average  Difference"    C      0     0.000   0.000   0.000  25835
        112   1  19  "Average  Difference"   CA     36     1.190   0.956   0.719  25835
        113   1  19  "Average  Difference"   CB     36     0.852   0.725   0.454  25835
        114   1  19  "Average  Difference"   HN     39     0.397   0.044   0.400  25835
        115   1  20  "Average  Difference"    N      0     0.000   0.000   0.000  25835
        116   1  20  "Average  Difference"   HA     42     0.178   0.006   0.180  25835
        117   1  20  "Average  Difference"    C      0     0.000   0.000   0.000  25835
        118   1  20  "Average  Difference"   CA     36     1.129   0.904   0.685  25835
        119   1  20  "Average  Difference"   CB     36     0.909   0.773   0.485  25835
        120   1  20  "Average  Difference"   HN     39     0.391   0.094   0.384  25835
   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            25835
   _Entity_delta_chem_shifts.ID                  2
   _Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;

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

           1   1   .   1   1    2    2   PHE   HA   H   2     4.135     4.135     4.258   -0.123   25835
           2   1   .   1   1    2    2   PHE   CA   C   2    54.496    54.496    54.431    0.064   25835
           3   1   .   1   1    2    2   PHE   CB   C   2    37.022    37.022    38.393   -1.371   25835
           4   1   .   1   1    2    2   PHE    H   H   2     8.649     8.649     7.943    0.706   25835
           5   1   .   1   1    3    3   LYS   HA   H   3     4.109     4.109     4.134   -0.026   25835
           6   1   .   1   1    3    3   LYS   CA   C   3    51.398    51.398    52.691   -1.294   25835
           7   1   .   1   1    3    3   LYS   CB   C   3    29.302    29.302    30.400   -1.099   25835
           8   1   .   1   1    3    3   LYS    H   H   3     7.435     7.435     7.703   -0.269   25835
           9   1   .   1   1    4    4   TRP   HA   H   4     4.209     4.209     4.519   -0.310   25835
          10   1   .   1   1    4    4   TRP   CA   C   4    58.817    58.817    59.476   -0.659   25835
          11   1   .   1   1    4    4   TRP   CB   C   4    29.312    29.312    29.976   -0.663   25835
          12   1   .   1   1    4    4   TRP    H   H   4     7.901     7.901     8.558   -0.656   25835
          13   1   .   1   1    5    5   GLY   HA   H   5     0.216     0.216     0.218   -0.002   25835
          14   1   .   1   1    5    5   GLY   CA   C   5    46.869    46.869    47.401   -0.532   25835
          15   1   .   1   1    5    5   GLY   CB   C   5     1.542     1.542     1.574   -0.032   25835
          16   1   .   1   1    5    5   GLY    H   H   5     8.824     8.824     8.746    0.078   25835
          17   1   .   1   1    6    6   LYS   HA   H   6     4.295     4.295     4.084    0.211   25835
          18   1   .   1   1    6    6   LYS   CA   C   6    57.435    57.435    59.559   -2.125   25835
          19   1   .   1   1    6    6   LYS   CB   C   6    31.271    31.271    32.188   -0.917   25835
          20   1   .   1   1    6    6   LYS    H   H   6     7.745     7.745     7.707    0.038   25835
          21   1   .   1   1    7    7   LEU   HA   H   7     3.946     3.946     3.851    0.096   25835
          22   1   .   1   1    7    7   LEU   CA   C   7    56.819    56.819    57.258   -0.439   25835
          23   1   .   1   1    7    7   LEU   CB   C   7    38.763    38.763    40.009   -1.246   25835
          24   1   .   1   1    7    7   LEU    H   H   7     7.891     7.891     7.689    0.202   25835
          25   1   .   1   1    8    8   PHE   HA   H   8     4.354     4.354     4.056    0.298   25835
          26   1   .   1   1    8    8   PHE   CA   C   8    59.475    59.475    62.043   -2.568   25835
          27   1   .   1   1    8    8   PHE   CB   C   8    37.242    37.242    38.297   -1.055   25835
          28   1   .   1   1    8    8   PHE    H   H   8     8.371     8.371     8.709   -0.338   25835
          29   1   .   1   1    9    9   SER   HA   H   9     4.087     4.087     4.124   -0.038   25835
          30   1   .   1   1    9    9   SER   CA   C   9    60.894    60.894    61.878   -0.984   25835
          31   1   .   1   1    9    9   SER   CB   C   9    60.599    60.599    62.054   -1.455   25835
          32   1   .   1   1    9    9   SER    H   H   9     8.386     8.386     8.614   -0.228   25835
          33   1   .   1   1   10   10   THR   HA   H  10     3.939     3.939     3.891    0.048   25835
          34   1   .   1   1   10   10   THR   CA   C  10    66.139    66.139    66.429   -0.290   25835
          35   1   .   1   1   10   10   THR   CB   C  10    65.919    65.919    67.041   -1.122   25835
          36   1   .   1   1   10   10   THR    H   H  10     8.037     8.037     8.168   -0.131   25835
          37   1   .   1   1   11   11   ALA   HA   H  11     3.941     3.941     3.998   -0.057   25835
          38   1   .   1   1   11   11   ALA   CA   C  11    55.311    55.311    55.675   -0.365   25835
          39   1   .   1   1   11   11   ALA   CB   C  11    19.479    19.479    20.297   -0.818   25835
          40   1   .   1   1   11   11   ALA    H   H  11     8.536     8.536     8.268    0.268   25835
          41   1   .   1   1   12   12   LYS   HA   H  12     3.883     3.883     3.926   -0.043   25835
          42   1   .   1   1   12   12   LYS   CA   C  12    59.984    59.984    60.035   -0.051   25835
          43   1   .   1   1   12   12   LYS   CB   C  12    33.264    33.264    34.222   -0.957   25835
          44   1   .   1   1   12   12   LYS    H   H  12     8.127     8.127     8.056    0.071   25835
          45   1   .   1   1   13   13   LYS   HA   H  13     4.026     4.026     4.051   -0.025   25835
          46   1   .   1   1   13   13   LYS   CA   C  13    58.784    58.784    59.294   -0.510   25835
          47   1   .   1   1   13   13   LYS   CB   C  13    30.866    30.866    31.522   -0.656   25835
          48   1   .   1   1   13   13   LYS    H   H  13     7.677     7.677     8.052   -0.376   25835
          49   1   .   1   1   14   14   LEU   HA   H  14     4.010     4.010     3.904    0.106   25835
          50   1   .   1   1   14   14   LEU   CA   C  14    57.117    57.117    58.120   -1.003   25835
          51   1   .   1   1   14   14   LEU   CB   C  14    40.364    40.364    41.391   -1.028   25835
          52   1   .   1   1   14   14   LEU    H   H  14     8.227     8.227     8.116    0.111   25835
          53   1   .   1   1   15   15   TYR   HA   H  15     4.068     4.068     3.919    0.150   25835
          54   1   .   1   1   15   15   TYR   CA   C  15    60.555    60.555    62.031   -1.476   25835
          55   1   .   1   1   15   15   TYR   CB   C  15    37.474    37.474    37.957   -0.484   25835
          56   1   .   1   1   15   15   TYR    H   H  15     8.446     8.446     8.459   -0.013   25835
          57   1   .   1   1   16   16   LYS   HA   H  16     3.709     3.709     3.788   -0.079   25835
          58   1   .   1   1   16   16   LYS   CA   C  16    58.799    58.799    59.470   -0.671   25835
          59   1   .   1   1   16   16   LYS   CB   C  16    31.881    31.881    32.643   -0.762   25835
          60   1   .   1   1   16   16   LYS    H   H  16     7.973     7.973     8.273   -0.301   25835
          61   1   .   1   1   17   17   LYS   HA   H  17     4.075     4.075     3.948    0.127   25835
          62   1   .   1   1   17   17   LYS   CA   C  17    57.917    57.917    59.727   -1.810   25835
          63   1   .   1   1   17   17   LYS   CB   C  17    31.479    31.479    32.508   -1.029   25835
          64   1   .   1   1   17   17   LYS    H   H  17     7.893     7.893     8.375   -0.482   25835
          65   1   .   1   1   18   18   GLY   HA   H  18     0.185     0.185     0.193   -0.009   25835
          66   1   .   1   1   18   18   GLY   CA   C  18    46.791    46.791    47.609   -0.818   25835
          67   1   .   1   1   18   18   GLY   CB   C  18     1.571     1.571     1.621   -0.050   25835
          68   1   .   1   1   18   18   GLY    H   H  18     8.616     8.616     8.281    0.335   25835
          69   1   .   1   1   19   19   LYS   HA   H  19     3.799     3.799     3.842   -0.042   25835
          70   1   .   1   1   19   19   LYS   CA   C  19    58.310    58.310    59.199   -0.890   25835
          71   1   .   1   1   19   19   LYS   CB   C  19    30.846    30.846    32.136   -1.290   25835
          72   1   .   1   1   19   19   LYS    H   H  19     8.251     8.251     7.873    0.377   25835
          73   1   .   1   1   20   20   LYS   HA   H  20     3.847     3.847     3.797    0.051   25835
          74   1   .   1   1   20   20   LYS   CA   C  20    57.254    57.254    58.450   -1.196   25835
          75   1   .   1   1   20   20   LYS   CB   C  20    30.662    30.662    30.551    0.111   25835
          76   1   .   1   1   20   20   LYS    H   H  20     7.614     7.614     7.964   -0.351   25835
          77   1   .   1   1   21   21   LEU   HA   H  21     4.071     4.071     4.224   -0.153   25835
          78   1   .   1   1   21   21   LEU   CA   C  21    55.962    55.962    56.579   -0.617   25835
          79   1   .   1   1   21   21   LEU   CB   C  21    40.545    40.545    41.090   -0.545   25835
          80   1   .   1   1   21   21   LEU    H   H  21     7.942     7.942     8.007   -0.065   25835
          81   1   .   1   1   22   22   SER   HA   H  22     3.642     3.642     4.193   -0.550   25835
          82   1   .   1   1   22   22   SER   CA   C  22    59.490    59.490    60.559   -1.069   25835
          83   1   .   1   1   22   22   SER   CB   C  22    60.816    60.816    61.610   -0.794   25835
          84   1   .   1   1   22   22   SER    H   H  22     7.686     7.686     7.880   -0.194   25835
          85   1   .   1   1   23   23   LYS   HA   H  23     4.255     4.255     4.190    0.065   25835
          86   1   .   1   1   23   23   LYS   CA   C  23    55.388    55.388    56.723   -1.336   25835
          87   1   .   1   1   23   23   LYS   CB   C  23    32.066    32.066    32.836   -0.770   25835
          88   1   .   1   1   23   23   LYS    H   H  23     7.332     7.332     7.557   -0.224   25835
          89   1   .   1   1   24   24   ASN   HA   H  24     4.566     4.566     4.697   -0.131   25835
          90   1   .   1   1   24   24   ASN   CA   C  24     2.979     2.979     3.010   -0.032   25835
          91   1   .   1   1   24   24   ASN   CB   C  24    40.195    40.195    40.619   -0.424   25835
          92   1   .   1   1   24   24   ASN    H   H  24     8.045     8.045     7.754    0.292   25835
          93   1   .   1   1   25   25   LYS   HA   H  25     4.131     4.131     4.154   -0.023   25835
          94   1   .   1   1   25   25   LYS   CA   C  25    57.525    57.525    58.887   -1.362   25835
          95   1   .   1   1   25   25   LYS   CB   C  25    31.468    31.468    32.385   -0.917   25835
          96   1   .   1   1   25   25   LYS    H   H  25     8.702     8.702     8.561    0.141   25835
          97   1   .   1   1   26   26   ASN   HA   H  26     4.723     4.723     4.512    0.211   25835
          98   1   .   1   1   26   26   ASN   CB   C  26    37.646    37.646    38.018   -0.372   25835
          99   1   .   1   1   26   26   ASN    H   H  26     8.609     8.609     8.437    0.173   25835
         100   1   .   1   1   27   27   PHE   HA   H  27     4.213     4.213     4.180    0.033   25835
         101   1   .   1   1   27   27   PHE   CA   C  27    60.190    60.190    61.338   -1.148   25835
         102   1   .   1   1   27   27   PHE   CB   C  27    38.042    38.042    38.684   -0.642   25835
         103   1   .   1   1   27   27   PHE    H   H  27     8.404     8.404     8.002    0.401   25835
         104   1   .   1   1   28   28   LYS   HA   H  28     3.872     3.872     3.753    0.119   25835
         105   1   .   1   1   28   28   LYS   CA   C  28    56.241    56.241    56.660   -0.419   25835
         106   1   .   1   1   28   28   LYS   CB   C  28    32.007    32.007    32.248   -0.241   25835
         107   1   .   1   1   28   28   LYS    H   H  28     8.215     8.215     7.870    0.345   25835
         108   1   .   1   1   29   29   LYS   HA   H  29     4.004     4.004     4.030   -0.026   25835
         109   1   .   1   1   29   29   LYS   CA   C  29    58.659    58.659    59.431   -0.772   25835
         110   1   .   1   1   29   29   LYS   CB   C  29    31.551    31.551    32.609   -1.058   25835
         111   1   .   1   1   29   29   LYS    H   H  29     7.852     7.852     7.739    0.113   25835
         112   1   .   1   1   30   30   ALA   HA   H  30     4.062     4.062     4.126   -0.065   25835
         113   1   .   1   1   30   30   ALA   CA   C  30    54.545    54.545    55.357   -0.812   25835
         114   1   .   1   1   30   30   ALA   CB   C  30    18.066    18.066    18.879   -0.812   25835
         115   1   .   1   1   30   30   ALA    H   H  30     7.877     7.877     8.161   -0.284   25835
         116   1   .   1   1   31   31   LEU   HA   H  31     3.971     3.971     3.943    0.028   25835
         117   1   .   1   1   31   31   LEU   CA   C  31    56.598    56.598    58.014   -1.416   25835
         118   1   .   1   1   31   31   LEU   CB   C  31    40.611    40.611    41.171   -0.560   25835
         119   1   .   1   1   31   31   LEU    H   H  31     7.927     7.927     8.030   -0.104   25835
         120   1   .   1   1   32   32   LYS   HA   H  32     3.913     3.913     3.885    0.028   25835
         121   1   .   1   1   32   32   LYS   CA   C  32    58.651    58.651    59.614   -0.963   25835
         122   1   .   1   1   32   32   LYS   CB   C  32    30.810    30.810    31.412   -0.602   25835
         123   1   .   1   1   32   32   LYS    H   H  32     7.753     7.753     7.923   -0.170   25835
         124   1   .   1   1   33   33   PHE   HA   H  33     4.368     4.368     4.120    0.248   25835
         125   1   .   1   1   33   33   PHE   CA   C  33    59.499    59.499    60.820   -1.321   25835
         126   1   .   1   1   33   33   PHE   CB   C  33    38.450    38.450    38.732   -0.283   25835
         127   1   .   1   1   33   33   PHE    H   H  33     7.979     7.979     8.592   -0.613   25835
         128   1   .   1   1   34   34   GLY   HA   H  34     0.195     0.195     0.195   -0.000   25835
         129   1   .   1   1   34   34   GLY   CA   C  34    47.258    47.258    47.674   -0.416   25835
         130   1   .   1   1   34   34   GLY   CB   C  34     1.576     1.576     1.609   -0.033   25835
         131   1   .   1   1   34   34   GLY    H   H  34     8.783     8.783     8.425    0.359   25835
         132   1   .   1   1   35   35   LYS   HA   H  35     3.887     3.887     3.917   -0.029   25835
         133   1   .   1   1   35   35   LYS   CA   C  35    59.260    59.260    59.792   -0.532   25835
         134   1   .   1   1   35   35   LYS   CB   C  35    31.218    31.218    32.616   -1.398   25835
         135   1   .   1   1   35   35   LYS    H   H  35     8.313     8.313     8.332   -0.018   25835
         136   1   .   1   1   36   36   GLN   HA   H  36     3.787     3.787     3.828   -0.041   25835
         137   1   .   1   1   36   36   GLN   CA   C  36    57.012    57.012    58.097   -1.084   25835
         138   1   .   1   1   36   36   GLN   CB   C  36    25.991    25.991    27.178   -1.187   25835
         139   1   .   1   1   36   36   GLN    H   H  36     7.641     7.641     7.978   -0.337   25835
         140   1   .   1   1   37   37   LEU   HA   H  37     3.890     3.890     3.957   -0.067   25835
         141   1   .   1   1   37   37   LEU   CA   C  37    57.166    57.166    57.658   -0.491   25835
         142   1   .   1   1   37   37   LEU   CB   C  37    40.118    40.118    40.897   -0.779   25835
         143   1   .   1   1   37   37   LEU    H   H  37     8.010     8.010     8.033   -0.023   25835
         144   1   .   1   1   38   38   ALA   HA   H  38     3.950     3.950     4.044   -0.095   25835
         145   1   .   1   1   38   38   ALA   CA   C  38    53.481    53.481    54.832   -1.351   25835
         146   1   .   1   1   38   38   ALA   CB   C  38    18.092    18.092    18.884   -0.793   25835
         147   1   .   1   1   38   38   ALA    H   H  38     7.973     7.973     8.151   -0.178   25835
         148   1   .   1   1   39   39   LYS   HA   H  39     4.036     4.036     4.017    0.020   25835
         149   1   .   1   1   39   39   LYS   CA   C  39    57.447    57.447    58.391   -0.945   25835
         150   1   .   1   1   39   39   LYS   CB   C  39    32.691    32.691    32.740   -0.049   25835
         151   1   .   1   1   39   39   LYS    H   H  39     7.387     7.387     8.136   -0.749   25835
         152   1   .   1   1   40   40   ASN   HA   H  40     4.706     4.706     4.513    0.193   25835
         153   1   .   1   1   40   40   ASN   CA   C  40     2.663     2.663     2.737   -0.074   25835
         154   1   .   1   1   40   40   ASN   CB   C  40    38.125    38.125    38.117    0.008   25835
         155   1   .   1   1   40   40   ASN    H   H  40     7.825     7.825     7.716    0.109   25835
         156   1   .   1   1   39   39   LYS   HA   H  39     0.202     0.202     0.202    0.000   25835
         157   1   .   1   1   39   39   LYS   CA   C  39     2.873     2.873     2.931   -0.057   25835
         158   1   .   1   1   39   39   LYS   CB   C  39     1.614     1.614     1.621   -0.008   25835
         159   1   .   1   1   39   39   LYS    H   H  39     0.368     0.368     0.410   -0.042   25835
         160   1   .   1   1   40   40   ASN   HA   H  40     0.237     0.237     0.239   -0.002   25835
         161   1   .   1   1   40   40   ASN   CB   C  40     1.960     1.960     2.001   -0.041   25835
         162   1   .   1   1   40   40   ASN    H   H  40     0.391     0.391     0.383    0.008   25835
   stop_

save_