data_17955

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               17955
   _Entry.PDB_ID                                 2LJQ
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            17955
   _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   TYR    N   N   2   121.535   121.535  121.713   -0.178  17955
           2   1    1   .   1   1    2    2   TYR   HA   H   2     4.601     4.601    4.756   -0.155  17955
           3   1    1   .   1   1    2    2   TYR    C   C   2   174.757   174.757  174.232    0.525  17955
           4   1    1   .   1   1    2    2   TYR   CA   C   2    58.152    58.152   57.585    0.567  17955
           5   1    1   .   1   1    2    2   TYR   CB   C   2    38.953    38.953   39.620   -0.667  17955
           6   1    1   .   1   1    2    2   TYR    H   H   2     8.168     8.168    7.522    0.646  17955
           7   1    1   .   1   1    3    3   TYR    N   N   3   122.158   122.158  121.072    1.086  17955
           8   1    1   .   1   1    3    3   TYR   HA   H   3     4.510     4.510    4.112    0.398  17955
           9   1    1   .   1   1    3    3   TYR    C   C   3   175.668   175.668  174.551    1.117  17955
          10   1    1   .   1   1    3    3   TYR   CA   C   3    58.044    58.044   58.075   -0.031  17955
          11   1    1   .   1   1    3    3   TYR   CB   C   3    38.872    38.872   37.768    1.104  17955
          12   1    1   .   1   1    3    3   TYR    H   H   3     7.725     7.725    9.056   -1.331  17955
          13   1    1   .   1   1    4    4   GLY    N   N   4   106.651   106.651  107.802   -1.151  17955
          14   1    1   .   1   1    4    4   GLY    C   C   4   173.486   173.486  173.097    0.389  17955
          15   1    1   .   1   1    4    4   GLY   CA   C   4    45.507    45.507   44.894    0.613  17955
          16   1    1   .   1   1    4    4   GLY    H   H   4     6.904     6.904    8.017   -1.113  17955
          17   1    1   .   1   1    5    5   ASN    N   N   5   116.578   116.578  122.800   -6.222  17955
          18   1    1   .   1   1    5    5   ASN   HA   H   5     4.735     4.735    4.852   -0.117  17955
          19   1    1   .   1   1    5    5   ASN    C   C   5   175.955   175.955  175.168    0.787  17955
          20   1    1   .   1   1    5    5   ASN   CA   C   5    53.578    53.578   52.494    1.084  17955
          21   1    1   .   1   1    5    5   ASN   CB   C   5    38.360    38.360   38.495   -0.135  17955
          22   1    1   .   1   1    5    5   ASN    H   H   5     7.979     7.979    8.251   -0.272  17955
          23   1    1   .   1   1    6    6   GLY    N   N   6   107.525   107.525  112.375   -4.850  17955
          24   1    1   .   1   1    6    6   GLY    C   C   6   174.941   174.941  174.211    0.730  17955
          25   1    1   .   1   1    6    6   GLY   CA   C   6    45.910    45.910   44.464    1.446  17955
          26   1    1   .   1   1    6    6   GLY    H   H   6     8.215     8.215    7.960    0.255  17955
          27   1    1   .   1   1    7    7   VAL    N   N   7   120.385   120.385  124.035   -3.650  17955
          28   1    1   .   1   1    7    7   VAL   HA   H   7     3.903     3.903    3.791    0.112  17955
          29   1    1   .   1   1    7    7   VAL    C   C   7   176.642   176.642  176.306    0.336  17955
          30   1    1   .   1   1    7    7   VAL   CA   C   7    64.618    64.618   63.342    1.276  17955
          31   1    1   .   1   1    7    7   VAL   CB   C   7    31.977    31.977   31.522    0.455  17955
          32   1    1   .   1   1    7    7   VAL    H   H   7     7.798     7.798    8.407   -0.609  17955
          33   1    1   .   1   1    8    8   HIS    N   N   8   118.140   118.140  117.776    0.364  17955
          34   1    1   .   1   1    8    8   HIS   HA   H   8     4.664     4.664    4.619    0.045  17955
          35   1    1   .   1   1    8    8   HIS    C   C   8   175.134   175.134  174.927    0.207  17955
          36   1    1   .   1   1    8    8   HIS   CA   C   8    56.636    56.636   55.756    0.880  17955
          37   1    1   .   1   1    8    8   HIS   CB   C   8    28.514    28.514   30.237   -1.723  17955
          38   1    1   .   1   1    8    8   HIS    H   H   8     8.194     8.194    7.674    0.520  17955
          39   1    1   .   1   1    9    9   SER    N   N   9   114.728   114.728  116.427   -1.699  17955
          40   1    1   .   1   1    9    9   SER   HA   H   9     4.498     4.498    4.464    0.034  17955
          41   1    1   .   1   1    9    9   SER    C   C   9   175.246   175.246  175.784   -0.538  17955
          42   1    1   .   1   1    9    9   SER   CA   C   9    59.526    59.526   58.850    0.676  17955
          43   1    1   .   1   1    9    9   SER   CB   C   9    63.756    63.756   63.603    0.153  17955
          44   1    1   .   1   1    9    9   SER    H   H   9     8.240     8.240    8.478   -0.238  17955
          45   1    1   .   1   1   10   10   THR    N   N  10   114.697   114.697  117.785   -3.088  17955
          46   1    1   .   1   1   10   10   THR   HA   H  10     4.329     4.329    3.827    0.502  17955
          47   1    1   .   1   1   10   10   THR    C   C  10   175.749   175.749  176.197   -0.448  17955
          48   1    1   .   1   1   10   10   THR   CA   C  10    63.491    63.491   64.847   -1.356  17955
          49   1    1   .   1   1   10   10   THR   CB   C  10    69.651    69.651   68.784    0.867  17955
          50   1    1   .   1   1   10   10   THR    H   H  10     8.063     8.063    8.671   -0.608  17955
          51   1    1   .   1   1   11   11   LYS    N   N  11   121.372   121.372  119.778    1.594  17955
          52   1    1   .   1   1   11   11   LYS   HA   H  11     4.276     4.276    4.054    0.222  17955
          53   1    1   .   1   1   11   11   LYS    C   C  11   177.515   177.515  178.748   -1.233  17955
          54   1    1   .   1   1   11   11   LYS   CA   C  11    57.803    57.803   59.130   -1.327  17955
          55   1    1   .   1   1   11   11   LYS   CB   C  11    32.240    32.240   31.831    0.409  17955
          56   1    1   .   1   1   11   11   LYS    H   H  11     8.190     8.190    8.211   -0.021  17955
          57   1    1   .   1   1   12   12   SER    N   N  12   114.402   114.402  113.800    0.602  17955
          58   1    1   .   1   1   12   12   SER   HA   H  12     4.345     4.345    4.342    0.003  17955
          59   1    1   .   1   1   12   12   SER    C   C  12   175.615   175.615  175.406    0.209  17955
          60   1    1   .   1   1   12   12   SER   CA   C  12    59.910    59.910   60.045   -0.135  17955
          61   1    1   .   1   1   12   12   SER   CB   C  12    63.393    63.393   64.031   -0.638  17955
          62   1    1   .   1   1   12   12   SER    H   H  12     8.031     8.031    7.693    0.338  17955
          63   1    1   .   1   1   13   13   GLY    N   N  13   109.228   109.228  108.397    0.831  17955
          64   1    1   .   1   1   13   13   GLY    C   C  13   174.852   174.852  173.250    1.602  17955
          65   1    1   .   1   1   13   13   GLY   CA   C  13    46.158    46.158   44.630    1.528  17955
          66   1    1   .   1   1   13   13   GLY    H   H  13     8.208     8.208    7.581    0.627  17955
          67   1    1   .   1   1   14   14   SER    N   N  14   114.471   114.471  119.434   -4.963  17955
          68   1    1   .   1   1   14   14   SER   HA   H  14     4.453     4.453    3.863    0.590  17955
          69   1    1   .   1   1   14   14   SER    C   C  14   175.138   175.138  175.466   -0.328  17955
          70   1    1   .   1   1   14   14   SER   CA   C  14    59.818    59.818   60.815   -0.997  17955
          71   1    1   .   1   1   14   14   SER   CB   C  14    63.627    63.627   63.202    0.425  17955
          72   1    1   .   1   1   14   14   SER    H   H  14     8.026     8.026    8.113   -0.087  17955
          73   1    1   .   1   1   15   15   SER    N   N  15   116.552   116.552  116.133    0.419  17955
          74   1    1   .   1   1   15   15   SER   HA   H  15     4.399     4.399    4.437   -0.038  17955
          75   1    1   .   1   1   15   15   SER    C   C  15   175.227   175.227  175.928   -0.701  17955
          76   1    1   .   1   1   15   15   SER   CA   C  15    60.140    60.140   61.184   -1.044  17955
          77   1    1   .   1   1   15   15   SER   CB   C  15    63.421    63.421   62.735    0.686  17955
          78   1    1   .   1   1   15   15   SER    H   H  15     7.929     7.929    8.654   -0.725  17955
          79   1    1   .   1   1   16   16   VAL    N   N  16   121.139   121.139  120.253    0.886  17955
          80   1    1   .   1   1   16   16   VAL   HA   H  16     3.974     3.974    3.761    0.213  17955
          81   1    1   .   1   1   16   16   VAL    C   C  16   176.534   176.534  177.219   -0.685  17955
          82   1    1   .   1   1   16   16   VAL   CA   C  16    64.399    64.399   65.099   -0.700  17955
          83   1    1   .   1   1   16   16   VAL   CB   C  16    32.340    32.340   31.385    0.955  17955
          84   1    1   .   1   1   16   16   VAL    H   H  16     7.714     7.714    7.890   -0.176  17955
          85   1    1   .   1   1   17   17   ASN    N   N  17   118.859   118.859  119.367   -0.508  17955
          86   1    1   .   1   1   17   17   ASN   HA   H  17     4.671     4.671    4.299    0.372  17955
          87   1    1   .   1   1   17   17   ASN    C   C  17   176.441   176.441  176.775   -0.334  17955
          88   1    1   .   1   1   17   17   ASN   CA   C  17    54.677    54.677   56.604   -1.927  17955
          89   1    1   .   1   1   17   17   ASN   CB   C  17    38.391    38.391   38.191    0.199  17955
          90   1    1   .   1   1   17   17   ASN    H   H  17     7.911     7.911    7.492    0.419  17955
          91   1    1   .   1   1   18   18   TRP    N   N  18   120.726   120.726  119.792    0.934  17955
          92   1    1   .   1   1   18   18   TRP   HA   H  18     4.433     4.433    4.061    0.372  17955
          93   1    1   .   1   1   18   18   TRP    C   C  18   177.560   177.560  178.619   -1.059  17955
          94   1    1   .   1   1   18   18   TRP   CA   C  18    60.377    60.377   58.933    1.444  17955
          95   1    1   .   1   1   18   18   TRP   CB   C  18    29.033    29.033   28.668    0.365  17955
          96   1    1   .   1   1   18   18   TRP    H   H  18     8.039     8.039    6.894    1.145  17955
          97   1    1   .   1   1   19   19   GLY    N   N  19   105.364   105.364  105.554   -0.190  17955
          98   1    1   .   1   1   19   19   GLY    C   C  19   176.892   176.892  176.057    0.835  17955
          99   1    1   .   1   1   19   19   GLY   CA   C  19    47.179    47.179   46.922    0.258  17955
         100   1    1   .   1   1   19   19   GLY    H   H  19     8.296     8.296    7.850    0.446  17955
         101   1    1   .   1   1   20   20   GLU    N   N  20   121.584   121.584  122.370   -0.786  17955
         102   1    1   .   1   1   20   20   GLU   HA   H  20     4.114     4.114    3.919    0.195  17955
         103   1    1   .   1   1   20   20   GLU    C   C  20   177.675   177.675  178.870   -1.195  17955
         104   1    1   .   1   1   20   20   GLU   CA   C  20    58.951    58.951   59.480   -0.529  17955
         105   1    1   .   1   1   20   20   GLU   CB   C  20    27.959    27.959   29.374   -1.415  17955
         106   1    1   .   1   1   20   20   GLU    H   H  20     8.197     8.197    7.958    0.239  17955
         107   1    1   .   1   1   21   21   ALA    N   N  21   122.398   122.398  122.253    0.145  17955
         108   1    1   .   1   1   21   21   ALA   HA   H  21     4.083     4.083    3.975    0.108  17955
         109   1    1   .   1   1   21   21   ALA    C   C  21   180.474   180.474  179.835    0.639  17955
         110   1    1   .   1   1   21   21   ALA   CA   C  21    55.353    55.353   55.059    0.294  17955
         111   1    1   .   1   1   21   21   ALA   CB   C  21    17.498    17.498   17.943   -0.445  17955
         112   1    1   .   1   1   21   21   ALA    H   H  21     8.009     8.009    8.005    0.004  17955
         113   1    1   .   1   1   22   22   PHE    N   N  22   119.669   119.669  116.637    3.032  17955
         114   1    1   .   1   1   22   22   PHE   HA   H  22     4.181     4.181    4.174    0.007  17955
         115   1    1   .   1   1   22   22   PHE    C   C  22   177.821   177.821  177.978   -0.157  17955
         116   1    1   .   1   1   22   22   PHE   CA   C  22    60.999    60.999   60.454    0.545  17955
         117   1    1   .   1   1   22   22   PHE   CB   C  22    39.069    39.069   38.248    0.821  17955
         118   1    1   .   1   1   22   22   PHE    H   H  22     8.808     8.808    7.172    1.636  17955
         119   1    1   .   1   1   23   23   SER    N   N  23   113.323   113.323  115.448   -2.125  17955
         120   1    1   .   1   1   23   23   SER   HA   H  23     4.099     4.099    3.957    0.142  17955
         121   1    1   .   1   1   23   23   SER    C   C  23   177.249   177.249  176.324    0.925  17955
         122   1    1   .   1   1   23   23   SER   CA   C  23    61.472    61.472   61.276    0.196  17955
         123   1    1   .   1   1   23   23   SER   CB   C  23    62.959    62.959   63.088   -0.129  17955
         124   1    1   .   1   1   23   23   SER    H   H  23     8.215     8.215    8.598   -0.383  17955
         125   1    1   .   1   1   24   24   ALA    N   N  24   125.729   125.729  121.658    4.071  17955
         126   1    1   .   1   1   24   24   ALA   HA   H  24     4.140     4.140    3.849    0.291  17955
         127   1    1   .   1   1   24   24   ALA    C   C  24   180.096   180.096  179.796    0.300  17955
         128   1    1   .   1   1   24   24   ALA   CA   C  24    55.575    55.575   54.370    1.205  17955
         129   1    1   .   1   1   24   24   ALA   CB   C  24    17.472    17.472   18.234   -0.762  17955
         130   1    1   .   1   1   24   24   ALA    H   H  24     8.438     8.438    7.978    0.460  17955
         131   1    1   .   1   1   25   25   GLY    N   N  25   106.125   106.125  107.462   -1.337  17955
         132   1    1   .   1   1   25   25   GLY    C   C  25   175.925   175.925  176.046   -0.121  17955
         133   1    1   .   1   1   25   25   GLY   CA   C  25    47.045    47.045   46.751    0.294  17955
         134   1    1   .   1   1   25   25   GLY    H   H  25     8.045     8.045    7.494    0.551  17955
         135   1    1   .   1   1   26   26   VAL    N   N  26   120.744   120.744  121.328   -0.584  17955
         136   1    1   .   1   1   26   26   VAL   HA   H  26     3.623     3.623    3.565    0.058  17955
         137   1    1   .   1   1   26   26   VAL    C   C  26   177.956   177.956  177.573    0.383  17955
         138   1    1   .   1   1   26   26   VAL   CA   C  26    66.325    66.325   66.470   -0.145  17955
         139   1    1   .   1   1   26   26   VAL   CB   C  26    31.580    31.580   31.306    0.274  17955
         140   1    1   .   1   1   26   26   VAL    H   H  26     8.101     8.101    7.402    0.699  17955
         141   1    1   .   1   1   27   27   HIS    N   N  27   115.112   115.112  118.106   -2.994  17955
         142   1    1   .   1   1   27   27   HIS   HA   H  27     4.192     4.192    4.278   -0.086  17955
         143   1    1   .   1   1   27   27   HIS    C   C  27   176.407   176.407  177.679   -1.272  17955
         144   1    1   .   1   1   27   27   HIS   CA   C  27    59.524    59.524   58.526    0.998  17955
         145   1    1   .   1   1   27   27   HIS   CB   C  27    27.572    27.572   29.458   -1.886  17955
         146   1    1   .   1   1   27   27   HIS    H   H  27     8.001     8.001    7.298    0.703  17955
         147   1    1   .   1   1   28   28   ARG    N   N  28   119.052   119.052  120.184   -1.132  17955
         148   1    1   .   1   1   28   28   ARG   HA   H  28     4.120     4.120    4.265   -0.145  17955
         149   1    1   .   1   1   28   28   ARG    C   C  28   178.348   178.348  179.100   -0.752  17955
         150   1    1   .   1   1   28   28   ARG   CA   C  28    59.076    59.076   58.276    0.800  17955
         151   1    1   .   1   1   28   28   ARG   CB   C  28    29.761    29.761   29.866   -0.105  17955
         152   1    1   .   1   1   28   28   ARG    H   H  28     8.082     8.082    7.862    0.220  17955
         153   1    1   .   1   1   29   29   LEU    N   N  29   120.210   120.210  118.656    1.554  17955
         154   1    1   .   1   1   29   29   LEU   HA   H  29     4.132     4.132    4.185   -0.053  17955
         155   1    1   .   1   1   29   29   LEU    C   C  29   179.126   179.126  178.806    0.320  17955
         156   1    1   .   1   1   29   29   LEU   CA   C  29    57.425    57.425   57.813   -0.388  17955
         157   1    1   .   1   1   29   29   LEU   CB   C  29    42.057    42.057   41.749    0.308  17955
         158   1    1   .   1   1   29   29   LEU    H   H  29     8.056     8.056    7.645    0.411  17955
         159   1    1   .   1   1   30   30   ALA    N   N  30   120.612   120.612  121.247   -0.635  17955
         160   1    1   .   1   1   30   30   ALA   HA   H  30     4.171     4.171    4.192   -0.021  17955
         161   1    1   .   1   1   30   30   ALA    C   C  30   178.288   178.288  178.669   -0.381  17955
         162   1    1   .   1   1   30   30   ALA   CA   C  30    53.831    53.831   54.581   -0.750  17955
         163   1    1   .   1   1   30   30   ALA   CB   C  30    17.870    17.870   18.340   -0.470  17955
         164   1    1   .   1   1   30   30   ALA    H   H  30     8.231     8.231    8.096    0.135  17955
         165   1    1   .   1   1   31   31   ASN    N   N  31   114.606   114.606  116.523   -1.917  17955
         166   1    1   .   1   1   31   31   ASN   HA   H  31     4.756     4.756    4.739    0.017  17955
         167   1    1   .   1   1   31   31   ASN    C   C  31   176.027   176.027  175.834    0.193  17955
         168   1    1   .   1   1   31   31   ASN   CA   C  31    53.459    53.459   54.209   -0.750  17955
         169   1    1   .   1   1   31   31   ASN   CB   C  31    38.974    38.974   39.352   -0.378  17955
         170   1    1   .   1   1   31   31   ASN    H   H  31     7.807     7.807    7.713    0.094  17955
         171   1    1   .   1   1   32   32   GLY    N   N  32   106.961   106.961  106.551    0.410  17955
         172   1    1   .   1   1   32   32   GLY    C   C  32   174.785   174.785  173.181    1.604  17955
         173   1    1   .   1   1   32   32   GLY   CA   C  32    45.963    45.963   45.156    0.807  17955
         174   1    1   .   1   1   32   32   GLY    H   H  32     8.037     8.037    7.351    0.686  17955
         175   1    1   .   1   1   33   33   GLY    N   N  33   107.132   107.132  111.900   -4.768  17955
         176   1    1   .   1   1   33   33   GLY    C   C  33   173.780   173.780  172.902    0.878  17955
         177   1    1   .   1   1   33   33   GLY   CA   C  33    45.494    45.494   45.882   -0.388  17955
         178   1    1   .   1   1   33   33   GLY    H   H  33     8.169     8.169    7.526    0.643  17955
         179   1    1   .   1   1   34   34   ASN    N   N  34   116.979   116.979  119.041   -2.062  17955
         180   1    1   .   1   1   34   34   ASN   HA   H  34     4.713     4.713    3.985    0.728  17955
         181   1    1   .   1   1   34   34   ASN    C   C  34   175.053   175.053  176.439   -1.386  17955
         182   1    1   .   1   1   34   34   ASN   CA   C  34    53.002    53.002   52.866    0.136  17955
         183   1    1   .   1   1   34   34   ASN   CB   C  34    38.808    38.808   39.544   -0.736  17955
         184   1    1   .   1   1   34   34   ASN    H   H  34     7.772     7.772    8.386   -0.614  17955
         185   1    1   .   1   1   35   35   GLY    N   N  35   106.851   106.851  108.731   -1.880  17955
         186   1    1   .   1   1   35   35   GLY    C   C  35   173.217   173.217  173.964   -0.747  17955
         187   1    1   .   1   1   35   35   GLY   CA   C  35    45.105    45.105   46.460   -1.355  17955
         188   1    1   .   1   1   35   35   GLY    H   H  35     7.887     7.887    8.042   -0.155  17955
         189   1    1   .   1   1   36   36   PHE    N   N  36   118.642   118.642  122.357   -3.715  17955
         190   1    1   .   1   1   36   36   PHE   HA   H  36     4.556     4.556    4.860   -0.304  17955
         191   1    1   .   1   1   36   36   PHE    C   C  36   174.885   174.885  174.246    0.639  17955
         192   1    1   .   1   1   36   36   PHE   CA   C  36    57.973    57.973   57.033    0.940  17955
         193   1    1   .   1   1   36   36   PHE   CB   C  36    39.520    39.520   41.070   -1.550  17955
         194   1    1   .   1   1   36   36   PHE    H   H  36     7.565     7.565    7.731   -0.166  17955
         195   1    2   .   1   1    2    2   TYR    N   N   2   121.535   121.535  117.742    3.793  17955
         196   1    2   .   1   1    2    2   TYR   HA   H   2     4.601     4.601    4.831   -0.230  17955
         197   1    2   .   1   1    2    2   TYR    C   C   2   174.757   174.757  174.161    0.596  17955
         198   1    2   .   1   1    2    2   TYR   CA   C   2    58.152    58.152   57.541    0.612  17955
         199   1    2   .   1   1    2    2   TYR   CB   C   2    38.953    38.953   39.148   -0.195  17955
         200   1    2   .   1   1    2    2   TYR    H   H   2     8.168     8.168    7.155    1.013  17955
         201   1    2   .   1   1    3    3   TYR    N   N   3   122.158   122.158  120.801    1.357  17955
         202   1    2   .   1   1    3    3   TYR   HA   H   3     4.510     4.510    2.668    1.842  17955
         203   1    2   .   1   1    3    3   TYR    C   C   3   175.668   175.668  173.835    1.833  17955
         204   1    2   .   1   1    3    3   TYR   CA   C   3    58.044    58.044   57.764    0.280  17955
         205   1    2   .   1   1    3    3   TYR   CB   C   3    38.872    38.872   38.029    0.844  17955
         206   1    2   .   1   1    3    3   TYR    H   H   3     7.725     7.725    8.597   -0.872  17955
         207   1    2   .   1   1    4    4   GLY    N   N   4   106.651   106.651  106.994   -0.343  17955
         208   1    2   .   1   1    4    4   GLY    C   C   4   173.486   173.486  173.587   -0.101  17955
         209   1    2   .   1   1    4    4   GLY   CA   C   4    45.507    45.507   44.895    0.612  17955
         210   1    2   .   1   1    4    4   GLY    H   H   4     6.904     6.904    7.181   -0.277  17955
         211   1    2   .   1   1    5    5   ASN    N   N   5   116.578   116.578  122.683   -6.105  17955
         212   1    2   .   1   1    5    5   ASN   HA   H   5     4.735     4.735    4.869   -0.134  17955
         213   1    2   .   1   1    5    5   ASN    C   C   5   175.955   175.955  175.277    0.678  17955
         214   1    2   .   1   1    5    5   ASN   CA   C   5    53.578    53.578   52.747    0.831  17955
         215   1    2   .   1   1    5    5   ASN   CB   C   5    38.360    38.360   38.212    0.148  17955
         216   1    2   .   1   1    5    5   ASN    H   H   5     7.979     7.979    8.346   -0.367  17955
         217   1    2   .   1   1    6    6   GLY    N   N   6   107.525   107.525  111.176   -3.651  17955
         218   1    2   .   1   1    6    6   GLY    C   C   6   174.941   174.941  175.297   -0.356  17955
         219   1    2   .   1   1    6    6   GLY   CA   C   6    45.910    45.910   44.971    0.939  17955
         220   1    2   .   1   1    6    6   GLY    H   H   6     8.215     8.215    8.557   -0.342  17955
         221   1    2   .   1   1    7    7   VAL    N   N   7   120.385   120.385  125.488   -5.103  17955
         222   1    2   .   1   1    7    7   VAL   HA   H   7     3.903     3.903    3.785    0.118  17955
         223   1    2   .   1   1    7    7   VAL    C   C   7   176.642   176.642  176.846   -0.204  17955
         224   1    2   .   1   1    7    7   VAL   CA   C   7    64.618    64.618   64.792   -0.174  17955
         225   1    2   .   1   1    7    7   VAL   CB   C   7    31.977    31.977   31.854    0.123  17955
         226   1    2   .   1   1    7    7   VAL    H   H   7     7.798     7.798    8.402   -0.604  17955
         227   1    2   .   1   1    8    8   HIS    N   N   8   118.140   118.140  118.097    0.043  17955
         228   1    2   .   1   1    8    8   HIS   HA   H   8     4.664     4.664    4.571    0.093  17955
         229   1    2   .   1   1    8    8   HIS    C   C   8   175.134   175.134  175.216   -0.082  17955
         230   1    2   .   1   1    8    8   HIS   CA   C   8    56.636    56.636   57.803   -1.167  17955
         231   1    2   .   1   1    8    8   HIS   CB   C   8    28.514    28.514   30.345   -1.831  17955
         232   1    2   .   1   1    8    8   HIS    H   H   8     8.194     8.194    8.202   -0.008  17955
         233   1    2   .   1   1    9    9   SER    N   N   9   114.728   114.728  110.583    4.145  17955
         234   1    2   .   1   1    9    9   SER   HA   H   9     4.498     4.498    4.553   -0.055  17955
         235   1    2   .   1   1    9    9   SER    C   C   9   175.246   175.246  174.369    0.877  17955
         236   1    2   .   1   1    9    9   SER   CA   C   9    59.526    59.526   58.264    1.262  17955
         237   1    2   .   1   1    9    9   SER   CB   C   9    63.756    63.756   63.603    0.153  17955
         238   1    2   .   1   1    9    9   SER    H   H   9     8.240     8.240    7.968    0.272  17955
         239   1    2   .   1   1   10   10   THR    N   N  10   114.697   114.697  121.331   -6.634  17955
         240   1    2   .   1   1   10   10   THR   HA   H  10     4.329     4.329    3.923    0.406  17955
         241   1    2   .   1   1   10   10   THR    C   C  10   175.749   175.749  175.950   -0.201  17955
         242   1    2   .   1   1   10   10   THR   CA   C  10    63.491    63.491   64.178   -0.687  17955
         243   1    2   .   1   1   10   10   THR   CB   C  10    69.651    69.651   68.791    0.860  17955
         244   1    2   .   1   1   10   10   THR    H   H  10     8.063     8.063    8.708   -0.645  17955
         245   1    2   .   1   1   11   11   LYS    N   N  11   121.372   121.372  119.734    1.638  17955
         246   1    2   .   1   1   11   11   LYS   HA   H  11     4.276     4.276    4.017    0.259  17955
         247   1    2   .   1   1   11   11   LYS    C   C  11   177.515   177.515  178.500   -0.985  17955
         248   1    2   .   1   1   11   11   LYS   CA   C  11    57.803    57.803   58.261   -0.458  17955
         249   1    2   .   1   1   11   11   LYS   CB   C  11    32.240    32.240   32.114    0.126  17955
         250   1    2   .   1   1   11   11   LYS    H   H  11     8.190     8.190    7.780    0.410  17955
         251   1    2   .   1   1   12   12   SER    N   N  12   114.402   114.402  112.706    1.696  17955
         252   1    2   .   1   1   12   12   SER   HA   H  12     4.345     4.345    4.288    0.057  17955
         253   1    2   .   1   1   12   12   SER    C   C  12   175.615   175.615  175.102    0.513  17955
         254   1    2   .   1   1   12   12   SER   CA   C  12    59.910    59.910   59.525    0.385  17955
         255   1    2   .   1   1   12   12   SER   CB   C  12    63.393    63.393   64.366   -0.973  17955
         256   1    2   .   1   1   12   12   SER    H   H  12     8.031     8.031    7.647    0.384  17955
         257   1    2   .   1   1   13   13   GLY    N   N  13   109.228   109.228  110.337   -1.109  17955
         258   1    2   .   1   1   13   13   GLY    C   C  13   174.852   174.852  173.717    1.135  17955
         259   1    2   .   1   1   13   13   GLY   CA   C  13    46.158    46.158   45.061    1.097  17955
         260   1    2   .   1   1   13   13   GLY    H   H  13     8.208     8.208    7.225    0.983  17955
         261   1    2   .   1   1   14   14   SER    N   N  14   114.471   114.471  120.546   -6.075  17955
         262   1    2   .   1   1   14   14   SER   HA   H  14     4.453     4.453    3.707    0.746  17955
         263   1    2   .   1   1   14   14   SER    C   C  14   175.138   175.138  175.928   -0.790  17955
         264   1    2   .   1   1   14   14   SER   CA   C  14    59.818    59.818   61.375   -1.557  17955
         265   1    2   .   1   1   14   14   SER   CB   C  14    63.627    63.627   63.258    0.369  17955
         266   1    2   .   1   1   14   14   SER    H   H  14     8.026     8.026    8.155   -0.129  17955
         267   1    2   .   1   1   15   15   SER    N   N  15   116.552   116.552  116.994   -0.442  17955
         268   1    2   .   1   1   15   15   SER   HA   H  15     4.399     4.399    4.368    0.031  17955
         269   1    2   .   1   1   15   15   SER    C   C  15   175.227   175.227  175.690   -0.463  17955
         270   1    2   .   1   1   15   15   SER   CA   C  15    60.140    60.140   61.840   -1.700  17955
         271   1    2   .   1   1   15   15   SER   CB   C  15    63.421    63.421   62.901    0.520  17955
         272   1    2   .   1   1   15   15   SER    H   H  15     7.929     7.929    8.525   -0.596  17955
         273   1    2   .   1   1   16   16   VAL    N   N  16   121.139   121.139  119.923    1.216  17955
         274   1    2   .   1   1   16   16   VAL   HA   H  16     3.974     3.974    3.783    0.191  17955
         275   1    2   .   1   1   16   16   VAL    C   C  16   176.534   176.534  177.201   -0.667  17955
         276   1    2   .   1   1   16   16   VAL   CA   C  16    64.399    64.399   64.625   -0.226  17955
         277   1    2   .   1   1   16   16   VAL   CB   C  16    32.340    32.340   31.036    1.304  17955
         278   1    2   .   1   1   16   16   VAL    H   H  16     7.714     7.714    7.949   -0.235  17955
         279   1    2   .   1   1   17   17   ASN    N   N  17   118.859   118.859  119.754   -0.895  17955
         280   1    2   .   1   1   17   17   ASN   HA   H  17     4.671     4.671    4.324    0.347  17955
         281   1    2   .   1   1   17   17   ASN    C   C  17   176.441   176.441  177.253   -0.812  17955
         282   1    2   .   1   1   17   17   ASN   CA   C  17    54.677    54.677   55.821   -1.143  17955
         283   1    2   .   1   1   17   17   ASN   CB   C  17    38.391    38.391   37.615    0.776  17955
         284   1    2   .   1   1   17   17   ASN    H   H  17     7.911     7.911    7.602    0.309  17955
         285   1    2   .   1   1   18   18   TRP    N   N  18   120.726   120.726  120.149    0.577  17955
         286   1    2   .   1   1   18   18   TRP   HA   H  18     4.433     4.433    4.086    0.347  17955
         287   1    2   .   1   1   18   18   TRP    C   C  18   177.560   177.560  178.501   -0.941  17955
         288   1    2   .   1   1   18   18   TRP   CA   C  18    60.377    60.377   59.351    1.026  17955
         289   1    2   .   1   1   18   18   TRP   CB   C  18    29.033    29.033   29.199   -0.166  17955
         290   1    2   .   1   1   18   18   TRP    H   H  18     8.039     8.039    7.003    1.036  17955
         291   1    2   .   1   1   19   19   GLY    N   N  19   105.364   105.364  105.302    0.062  17955
         292   1    2   .   1   1   19   19   GLY    C   C  19   176.892   176.892  176.310    0.582  17955
         293   1    2   .   1   1   19   19   GLY   CA   C  19    47.179    47.179   47.157    0.021  17955
         294   1    2   .   1   1   19   19   GLY    H   H  19     8.296     8.296    8.110    0.186  17955
         295   1    2   .   1   1   20   20   GLU    N   N  20   121.584   121.584  121.001    0.583  17955
         296   1    2   .   1   1   20   20   GLU   HA   H  20     4.114     4.114    4.288   -0.174  17955
         297   1    2   .   1   1   20   20   GLU    C   C  20   177.675   177.675  178.571   -0.896  17955
         298   1    2   .   1   1   20   20   GLU   CA   C  20    58.951    58.951   58.285    0.666  17955
         299   1    2   .   1   1   20   20   GLU   CB   C  20    27.959    27.959   29.668   -1.708  17955
         300   1    2   .   1   1   20   20   GLU    H   H  20     8.197     8.197    7.535    0.662  17955
         301   1    2   .   1   1   21   21   ALA    N   N  21   122.398   122.398  123.129   -0.731  17955
         302   1    2   .   1   1   21   21   ALA   HA   H  21     4.083     4.083    4.182   -0.099  17955
         303   1    2   .   1   1   21   21   ALA    C   C  21   180.474   180.474  180.286    0.188  17955
         304   1    2   .   1   1   21   21   ALA   CA   C  21    55.353    55.353   55.015    0.338  17955
         305   1    2   .   1   1   21   21   ALA   CB   C  21    17.498    17.498   18.317   -0.819  17955
         306   1    2   .   1   1   21   21   ALA    H   H  21     8.009     8.009    8.212   -0.203  17955
         307   1    2   .   1   1   22   22   PHE    N   N  22   119.669   119.669  117.129    2.540  17955
         308   1    2   .   1   1   22   22   PHE   HA   H  22     4.181     4.181    4.266   -0.085  17955
         309   1    2   .   1   1   22   22   PHE    C   C  22   177.821   177.821  177.918   -0.097  17955
         310   1    2   .   1   1   22   22   PHE   CA   C  22    60.999    60.999   59.876    1.123  17955
         311   1    2   .   1   1   22   22   PHE   CB   C  22    39.069    39.069   37.881    1.188  17955
         312   1    2   .   1   1   22   22   PHE    H   H  22     8.808     8.808    8.262    0.546  17955
         313   1    2   .   1   1   23   23   SER    N   N  23   113.323   113.323  115.154   -1.831  17955
         314   1    2   .   1   1   23   23   SER   HA   H  23     4.099     4.099    4.279   -0.180  17955
         315   1    2   .   1   1   23   23   SER    C   C  23   177.249   177.249  176.517    0.732  17955
         316   1    2   .   1   1   23   23   SER   CA   C  23    61.472    61.472   61.558   -0.086  17955
         317   1    2   .   1   1   23   23   SER   CB   C  23    62.959    62.959   63.023   -0.064  17955
         318   1    2   .   1   1   23   23   SER    H   H  23     8.215     8.215    8.091    0.124  17955
         319   1    2   .   1   1   24   24   ALA    N   N  24   125.729   125.729  123.438    2.291  17955
         320   1    2   .   1   1   24   24   ALA   HA   H  24     4.140     4.140    4.238   -0.098  17955
         321   1    2   .   1   1   24   24   ALA    C   C  24   180.096   180.096  179.656    0.440  17955
         322   1    2   .   1   1   24   24   ALA   CA   C  24    55.575    55.575   54.924    0.651  17955
         323   1    2   .   1   1   24   24   ALA   CB   C  24    17.472    17.472   18.307   -0.835  17955
         324   1    2   .   1   1   24   24   ALA    H   H  24     8.438     8.438    7.941    0.497  17955
         325   1    2   .   1   1   25   25   GLY    N   N  25   106.125   106.125  106.867   -0.742  17955
         326   1    2   .   1   1   25   25   GLY    C   C  25   175.925   175.925  176.309   -0.384  17955
         327   1    2   .   1   1   25   25   GLY   CA   C  25    47.045    47.045   47.270   -0.225  17955
         328   1    2   .   1   1   25   25   GLY    H   H  25     8.045     8.045    7.818    0.227  17955
         329   1    2   .   1   1   26   26   VAL    N   N  26   120.744   120.744  121.588   -0.844  17955
         330   1    2   .   1   1   26   26   VAL   HA   H  26     3.623     3.623    3.646   -0.023  17955
         331   1    2   .   1   1   26   26   VAL    C   C  26   177.956   177.956  177.655    0.301  17955
         332   1    2   .   1   1   26   26   VAL   CA   C  26    66.325    66.325   67.104   -0.779  17955
         333   1    2   .   1   1   26   26   VAL   CB   C  26    31.580    31.580   31.584   -0.004  17955
         334   1    2   .   1   1   26   26   VAL    H   H  26     8.101     8.101    7.652    0.449  17955
         335   1    2   .   1   1   27   27   HIS    N   N  27   115.112   115.112  119.287   -4.175  17955
         336   1    2   .   1   1   27   27   HIS   HA   H  27     4.192     4.192    4.339   -0.147  17955
         337   1    2   .   1   1   27   27   HIS    C   C  27   176.407   176.407  177.794   -1.387  17955
         338   1    2   .   1   1   27   27   HIS   CA   C  27    59.524    59.524   60.052   -0.528  17955
         339   1    2   .   1   1   27   27   HIS   CB   C  27    27.572    27.572   30.020   -2.448  17955
         340   1    2   .   1   1   27   27   HIS    H   H  27     8.001     8.001    7.754    0.247  17955
         341   1    2   .   1   1   28   28   ARG    N   N  28   119.052   119.052  118.634    0.418  17955
         342   1    2   .   1   1   28   28   ARG   HA   H  28     4.120     4.120    4.167   -0.047  17955
         343   1    2   .   1   1   28   28   ARG    C   C  28   178.348   178.348  179.017   -0.669  17955
         344   1    2   .   1   1   28   28   ARG   CA   C  28    59.076    59.076   58.178    0.898  17955
         345   1    2   .   1   1   28   28   ARG   CB   C  28    29.761    29.761   29.661    0.100  17955
         346   1    2   .   1   1   28   28   ARG    H   H  28     8.082     8.082    7.815    0.267  17955
         347   1    2   .   1   1   29   29   LEU    N   N  29   120.210   120.210  118.909    1.301  17955
         348   1    2   .   1   1   29   29   LEU   HA   H  29     4.132     4.132    4.190   -0.058  17955
         349   1    2   .   1   1   29   29   LEU    C   C  29   179.126   179.126  178.431    0.695  17955
         350   1    2   .   1   1   29   29   LEU   CA   C  29    57.425    57.425   57.318    0.107  17955
         351   1    2   .   1   1   29   29   LEU   CB   C  29    42.057    42.057   41.904    0.153  17955
         352   1    2   .   1   1   29   29   LEU    H   H  29     8.056     8.056    7.925    0.131  17955
         353   1    2   .   1   1   30   30   ALA    N   N  30   120.612   120.612  120.008    0.604  17955
         354   1    2   .   1   1   30   30   ALA   HA   H  30     4.171     4.171    4.013    0.158  17955
         355   1    2   .   1   1   30   30   ALA    C   C  30   178.288   178.288  178.466   -0.178  17955
         356   1    2   .   1   1   30   30   ALA   CA   C  30    53.831    53.831   54.170   -0.340  17955
         357   1    2   .   1   1   30   30   ALA   CB   C  30    17.870    17.870   18.229   -0.359  17955
         358   1    2   .   1   1   30   30   ALA    H   H  30     8.231     8.231    7.543    0.688  17955
         359   1    2   .   1   1   31   31   ASN    N   N  31   114.606   114.606  116.332   -1.726  17955
         360   1    2   .   1   1   31   31   ASN   HA   H  31     4.756     4.756    4.550    0.206  17955
         361   1    2   .   1   1   31   31   ASN    C   C  31   176.027   176.027  175.429    0.598  17955
         362   1    2   .   1   1   31   31   ASN   CA   C  31    53.459    53.459   54.244   -0.785  17955
         363   1    2   .   1   1   31   31   ASN   CB   C  31    38.974    38.974   39.543   -0.569  17955
         364   1    2   .   1   1   31   31   ASN    H   H  31     7.807     7.807    7.581    0.226  17955
         365   1    2   .   1   1   32   32   GLY    N   N  32   106.961   106.961  107.527   -0.566  17955
         366   1    2   .   1   1   32   32   GLY    C   C  32   174.785   174.785  173.724    1.061  17955
         367   1    2   .   1   1   32   32   GLY   CA   C  32    45.963    45.963   44.615    1.348  17955
         368   1    2   .   1   1   32   32   GLY    H   H  32     8.037     8.037    7.229    0.808  17955
         369   1    2   .   1   1   33   33   GLY    N   N  33   107.132   107.132  112.629   -5.497  17955
         370   1    2   .   1   1   33   33   GLY    C   C  33   173.780   173.780  172.622    1.158  17955
         371   1    2   .   1   1   33   33   GLY   CA   C  33    45.494    45.494   45.136    0.358  17955
         372   1    2   .   1   1   33   33   GLY    H   H  33     8.169     8.169    8.327   -0.158  17955
         373   1    2   .   1   1   34   34   ASN    N   N  34   116.979   116.979  120.004   -3.025  17955
         374   1    2   .   1   1   34   34   ASN   HA   H  34     4.713     4.713    4.812   -0.099  17955
         375   1    2   .   1   1   34   34   ASN    C   C  34   175.053   175.053  174.070    0.983  17955
         376   1    2   .   1   1   34   34   ASN   CA   C  34    53.002    53.002   52.194    0.808  17955
         377   1    2   .   1   1   34   34   ASN   CB   C  34    38.808    38.808   40.180   -1.372  17955
         378   1    2   .   1   1   34   34   ASN    H   H  34     7.772     7.772    8.298   -0.526  17955
         379   1    2   .   1   1   35   35   GLY    N   N  35   106.851   106.851  109.887   -3.036  17955
         380   1    2   .   1   1   35   35   GLY    C   C  35   173.217   173.217  174.212   -0.995  17955
         381   1    2   .   1   1   35   35   GLY   CA   C  35    45.105    45.105   45.388   -0.283  17955
         382   1    2   .   1   1   35   35   GLY    H   H  35     7.887     7.887    8.531   -0.644  17955
         383   1    2   .   1   1   36   36   PHE    N   N  36   118.642   118.642  119.641   -0.999  17955
         384   1    2   .   1   1   36   36   PHE   HA   H  36     4.556     4.556    4.872   -0.316  17955
         385   1    2   .   1   1   36   36   PHE    C   C  36   174.885   174.885  174.418    0.467  17955
         386   1    2   .   1   1   36   36   PHE   CA   C  36    57.973    57.973   56.690    1.283  17955
         387   1    2   .   1   1   36   36   PHE   CB   C  36    39.520    39.520   39.783   -0.263  17955
         388   1    2   .   1   1   36   36   PHE    H   H  36     7.565     7.565    8.292   -0.727  17955
         389   1    3   .   1   1    2    2   TYR    N   N   2   121.535   121.535  120.713    0.822  17955
         390   1    3   .   1   1    2    2   TYR   HA   H   2     4.601     4.601    4.904   -0.303  17955
         391   1    3   .   1   1    2    2   TYR    C   C   2   174.757   174.757  174.097    0.660  17955
         392   1    3   .   1   1    2    2   TYR   CA   C   2    58.152    58.152   58.048    0.104  17955
         393   1    3   .   1   1    2    2   TYR   CB   C   2    38.953    38.953   39.571   -0.618  17955
         394   1    3   .   1   1    2    2   TYR    H   H   2     8.168     8.168    7.552    0.616  17955
         395   1    3   .   1   1    3    3   TYR    N   N   3   122.158   122.158  120.975    1.183  17955
         396   1    3   .   1   1    3    3   TYR   HA   H   3     4.510     4.510    3.953    0.557  17955
         397   1    3   .   1   1    3    3   TYR    C   C   3   175.668   175.668  174.223    1.445  17955
         398   1    3   .   1   1    3    3   TYR   CA   C   3    58.044    58.044   58.418   -0.374  17955
         399   1    3   .   1   1    3    3   TYR   CB   C   3    38.872    38.872   38.385    0.487  17955
         400   1    3   .   1   1    3    3   TYR    H   H   3     7.725     7.725    8.878   -1.153  17955
         401   1    3   .   1   1    4    4   GLY    N   N   4   106.651   106.651  107.227   -0.576  17955
         402   1    3   .   1   1    4    4   GLY    C   C   4   173.486   173.486  173.584   -0.098  17955
         403   1    3   .   1   1    4    4   GLY   CA   C   4    45.507    45.507   44.911    0.596  17955
         404   1    3   .   1   1    4    4   GLY    H   H   4     6.904     6.904    7.918   -1.014  17955
         405   1    3   .   1   1    5    5   ASN    N   N   5   116.578   116.578  122.007   -5.429  17955
         406   1    3   .   1   1    5    5   ASN   HA   H   5     4.735     4.735    4.811   -0.076  17955
         407   1    3   .   1   1    5    5   ASN    C   C   5   175.955   175.955  174.964    0.991  17955
         408   1    3   .   1   1    5    5   ASN   CA   C   5    53.578    53.578   52.647    0.931  17955
         409   1    3   .   1   1    5    5   ASN   CB   C   5    38.360    38.360   38.549   -0.189  17955
         410   1    3   .   1   1    5    5   ASN    H   H   5     7.979     7.979    8.177   -0.198  17955
         411   1    3   .   1   1    6    6   GLY    N   N   6   107.525   107.525  112.944   -5.419  17955
         412   1    3   .   1   1    6    6   GLY    C   C   6   174.941   174.941  174.241    0.700  17955
         413   1    3   .   1   1    6    6   GLY   CA   C   6    45.910    45.910   44.776    1.134  17955
         414   1    3   .   1   1    6    6   GLY    H   H   6     8.215     8.215    7.962    0.253  17955
         415   1    3   .   1   1    7    7   VAL    N   N   7   120.385   120.385  122.938   -2.553  17955
         416   1    3   .   1   1    7    7   VAL   HA   H   7     3.903     3.903    3.920   -0.017  17955
         417   1    3   .   1   1    7    7   VAL    C   C   7   176.642   176.642  176.504    0.138  17955
         418   1    3   .   1   1    7    7   VAL   CA   C   7    64.618    64.618   62.237    2.381  17955
         419   1    3   .   1   1    7    7   VAL   CB   C   7    31.977    31.977   31.372    0.605  17955
         420   1    3   .   1   1    7    7   VAL    H   H   7     7.798     7.798    8.459   -0.661  17955
         421   1    3   .   1   1    8    8   HIS    N   N   8   118.140   118.140  118.076    0.064  17955
         422   1    3   .   1   1    8    8   HIS   HA   H   8     4.664     4.664    4.617    0.047  17955
         423   1    3   .   1   1    8    8   HIS    C   C   8   175.134   175.134  174.923    0.211  17955
         424   1    3   .   1   1    8    8   HIS   CA   C   8    56.636    56.636   55.383    1.252  17955
         425   1    3   .   1   1    8    8   HIS   CB   C   8    28.514    28.514   30.353   -1.839  17955
         426   1    3   .   1   1    8    8   HIS    H   H   8     8.194     8.194    8.036    0.158  17955
         427   1    3   .   1   1    9    9   SER    N   N   9   114.728   114.728  117.008   -2.280  17955
         428   1    3   .   1   1    9    9   SER   HA   H   9     4.498     4.498    4.433    0.066  17955
         429   1    3   .   1   1    9    9   SER    C   C   9   175.246   175.246  175.422   -0.176  17955
         430   1    3   .   1   1    9    9   SER   CA   C   9    59.526    59.526   58.688    0.838  17955
         431   1    3   .   1   1    9    9   SER   CB   C   9    63.756    63.756   63.804   -0.048  17955
         432   1    3   .   1   1    9    9   SER    H   H   9     8.240     8.240    8.564   -0.324  17955
         433   1    3   .   1   1   10   10   THR    N   N  10   114.697   114.697  116.888   -2.191  17955
         434   1    3   .   1   1   10   10   THR   HA   H  10     4.329     4.329    3.938    0.391  17955
         435   1    3   .   1   1   10   10   THR    C   C  10   175.749   175.749  176.088   -0.339  17955
         436   1    3   .   1   1   10   10   THR   CA   C  10    63.491    63.491   64.303   -0.812  17955
         437   1    3   .   1   1   10   10   THR   CB   C  10    69.651    69.651   68.698    0.953  17955
         438   1    3   .   1   1   10   10   THR    H   H  10     8.063     8.063    8.633   -0.570  17955
         439   1    3   .   1   1   11   11   LYS    N   N  11   121.372   121.372  121.949   -0.577  17955
         440   1    3   .   1   1   11   11   LYS   HA   H  11     4.276     4.276    4.066    0.210  17955
         441   1    3   .   1   1   11   11   LYS    C   C  11   177.515   177.515  177.975   -0.460  17955
         442   1    3   .   1   1   11   11   LYS   CA   C  11    57.803    57.803   58.743   -0.940  17955
         443   1    3   .   1   1   11   11   LYS   CB   C  11    32.240    32.240   31.709    0.531  17955
         444   1    3   .   1   1   11   11   LYS    H   H  11     8.190     8.190    8.243   -0.053  17955
         445   1    3   .   1   1   12   12   SER    N   N  12   114.402   114.402  113.616    0.786  17955
         446   1    3   .   1   1   12   12   SER   HA   H  12     4.345     4.345    4.255    0.090  17955
         447   1    3   .   1   1   12   12   SER    C   C  12   175.615   175.615  174.471    1.144  17955
         448   1    3   .   1   1   12   12   SER   CA   C  12    59.910    59.910   60.034   -0.124  17955
         449   1    3   .   1   1   12   12   SER   CB   C  12    63.393    63.393   63.838   -0.445  17955
         450   1    3   .   1   1   12   12   SER    H   H  12     8.031     8.031    7.742    0.289  17955
         451   1    3   .   1   1   13   13   GLY    N   N  13   109.228   109.228  108.137    1.091  17955
         452   1    3   .   1   1   13   13   GLY    C   C  13   174.852   174.852  173.619    1.233  17955
         453   1    3   .   1   1   13   13   GLY   CA   C  13    46.158    46.158   44.925    1.233  17955
         454   1    3   .   1   1   13   13   GLY    H   H  13     8.208     8.208    7.310    0.898  17955
         455   1    3   .   1   1   14   14   SER    N   N  14   114.471   114.471  119.761   -5.290  17955
         456   1    3   .   1   1   14   14   SER   HA   H  14     4.453     4.453    3.747    0.706  17955
         457   1    3   .   1   1   14   14   SER    C   C  14   175.138   175.138  175.700   -0.562  17955
         458   1    3   .   1   1   14   14   SER   CA   C  14    59.818    59.818   61.102   -1.284  17955
         459   1    3   .   1   1   14   14   SER   CB   C  14    63.627    63.627   62.909    0.718  17955
         460   1    3   .   1   1   14   14   SER    H   H  14     8.026     8.026    8.646   -0.620  17955
         461   1    3   .   1   1   15   15   SER    N   N  15   116.552   116.552  117.037   -0.485  17955
         462   1    3   .   1   1   15   15   SER   HA   H  15     4.399     4.399    4.385    0.014  17955
         463   1    3   .   1   1   15   15   SER    C   C  15   175.227   175.227  176.761   -1.534  17955
         464   1    3   .   1   1   15   15   SER   CA   C  15    60.140    60.140   61.212   -1.072  17955
         465   1    3   .   1   1   15   15   SER   CB   C  15    63.421    63.421   62.503    0.918  17955
         466   1    3   .   1   1   15   15   SER    H   H  15     7.929     7.929    8.529   -0.600  17955
         467   1    3   .   1   1   16   16   VAL    N   N  16   121.139   121.139  121.272   -0.133  17955
         468   1    3   .   1   1   16   16   VAL   HA   H  16     3.974     3.974    3.717    0.257  17955
         469   1    3   .   1   1   16   16   VAL    C   C  16   176.534   176.534  177.614   -1.080  17955
         470   1    3   .   1   1   16   16   VAL   CA   C  16    64.399    64.399   65.085   -0.686  17955
         471   1    3   .   1   1   16   16   VAL   CB   C  16    32.340    32.340   31.374    0.966  17955
         472   1    3   .   1   1   16   16   VAL    H   H  16     7.714     7.714    7.998   -0.284  17955
         473   1    3   .   1   1   17   17   ASN    N   N  17   118.859   118.859  119.742   -0.883  17955
         474   1    3   .   1   1   17   17   ASN   HA   H  17     4.671     4.671    4.214    0.457  17955
         475   1    3   .   1   1   17   17   ASN    C   C  17   176.441   176.441  177.163   -0.722  17955
         476   1    3   .   1   1   17   17   ASN   CA   C  17    54.677    54.677   56.663   -1.986  17955
         477   1    3   .   1   1   17   17   ASN   CB   C  17    38.391    38.391   38.273    0.118  17955
         478   1    3   .   1   1   17   17   ASN    H   H  17     7.911     7.911    7.566    0.345  17955
         479   1    3   .   1   1   18   18   TRP    N   N  18   120.726   120.726  119.539    1.187  17955
         480   1    3   .   1   1   18   18   TRP   HA   H  18     4.433     4.433    4.133    0.300  17955
         481   1    3   .   1   1   18   18   TRP    C   C  18   177.560   177.560  178.677   -1.117  17955
         482   1    3   .   1   1   18   18   TRP   CA   C  18    60.377    60.377   58.704    1.673  17955
         483   1    3   .   1   1   18   18   TRP   CB   C  18    29.033    29.033   28.805    0.228  17955
         484   1    3   .   1   1   18   18   TRP    H   H  18     8.039     8.039    7.159    0.880  17955
         485   1    3   .   1   1   19   19   GLY    N   N  19   105.364   105.364  106.218   -0.854  17955
         486   1    3   .   1   1   19   19   GLY    C   C  19   176.892   176.892  175.868    1.024  17955
         487   1    3   .   1   1   19   19   GLY   CA   C  19    47.179    47.179   46.990    0.188  17955
         488   1    3   .   1   1   19   19   GLY    H   H  19     8.296     8.296    8.257    0.039  17955
         489   1    3   .   1   1   20   20   GLU    N   N  20   121.584   121.584  122.091   -0.507  17955
         490   1    3   .   1   1   20   20   GLU   HA   H  20     4.114     4.114    3.931    0.183  17955
         491   1    3   .   1   1   20   20   GLU    C   C  20   177.675   177.675  178.839   -1.164  17955
         492   1    3   .   1   1   20   20   GLU   CA   C  20    58.951    58.951   59.265   -0.314  17955
         493   1    3   .   1   1   20   20   GLU   CB   C  20    27.959    27.959   29.214   -1.255  17955
         494   1    3   .   1   1   20   20   GLU    H   H  20     8.197     8.197    7.684    0.513  17955
         495   1    3   .   1   1   21   21   ALA    N   N  21   122.398   122.398  122.213    0.185  17955
         496   1    3   .   1   1   21   21   ALA   HA   H  21     4.083     4.083    4.031    0.052  17955
         497   1    3   .   1   1   21   21   ALA    C   C  21   180.474   180.474  179.876    0.598  17955
         498   1    3   .   1   1   21   21   ALA   CA   C  21    55.353    55.353   54.939    0.414  17955
         499   1    3   .   1   1   21   21   ALA   CB   C  21    17.498    17.498   18.059   -0.561  17955
         500   1    3   .   1   1   21   21   ALA    H   H  21     8.009     8.009    7.352    0.657  17955
         501   1    3   .   1   1   22   22   PHE    N   N  22   119.669   119.669  116.836    2.833  17955
         502   1    3   .   1   1   22   22   PHE   HA   H  22     4.181     4.181    4.310   -0.129  17955
         503   1    3   .   1   1   22   22   PHE    C   C  22   177.821   177.821  178.034   -0.213  17955
         504   1    3   .   1   1   22   22   PHE   CA   C  22    60.999    60.999   59.742    1.257  17955
         505   1    3   .   1   1   22   22   PHE   CB   C  22    39.069    39.069   38.274    0.795  17955
         506   1    3   .   1   1   22   22   PHE    H   H  22     8.808     8.808    7.278    1.530  17955
         507   1    3   .   1   1   23   23   SER    N   N  23   113.323   113.323  115.233   -1.910  17955
         508   1    3   .   1   1   23   23   SER   HA   H  23     4.099     4.099    4.138   -0.039  17955
         509   1    3   .   1   1   23   23   SER    C   C  23   177.249   177.249  176.364    0.885  17955
         510   1    3   .   1   1   23   23   SER   CA   C  23    61.472    61.472   61.714   -0.242  17955
         511   1    3   .   1   1   23   23   SER   CB   C  23    62.959    62.959   62.936    0.023  17955
         512   1    3   .   1   1   23   23   SER    H   H  23     8.215     8.215    8.872   -0.657  17955
         513   1    3   .   1   1   24   24   ALA    N   N  24   125.729   125.729  122.694    3.035  17955
         514   1    3   .   1   1   24   24   ALA   HA   H  24     4.140     4.140    4.018    0.122  17955
         515   1    3   .   1   1   24   24   ALA    C   C  24   180.096   180.096  179.572    0.524  17955
         516   1    3   .   1   1   24   24   ALA   CA   C  24    55.575    55.575   55.051    0.524  17955
         517   1    3   .   1   1   24   24   ALA   CB   C  24    17.472    17.472   18.121   -0.649  17955
         518   1    3   .   1   1   24   24   ALA    H   H  24     8.438     8.438    7.548    0.890  17955
         519   1    3   .   1   1   25   25   GLY    N   N  25   106.125   106.125  106.503   -0.378  17955
         520   1    3   .   1   1   25   25   GLY    C   C  25   175.925   175.925  176.261   -0.336  17955
         521   1    3   .   1   1   25   25   GLY   CA   C  25    47.045    47.045   46.847    0.198  17955
         522   1    3   .   1   1   25   25   GLY    H   H  25     8.045     8.045    7.787    0.258  17955
         523   1    3   .   1   1   26   26   VAL    N   N  26   120.744   120.744  122.185   -1.441  17955
         524   1    3   .   1   1   26   26   VAL   HA   H  26     3.623     3.623    3.561    0.062  17955
         525   1    3   .   1   1   26   26   VAL    C   C  26   177.956   177.956  177.625    0.331  17955
         526   1    3   .   1   1   26   26   VAL   CA   C  26    66.325    66.325   66.594   -0.269  17955
         527   1    3   .   1   1   26   26   VAL   CB   C  26    31.580    31.580   31.212    0.368  17955
         528   1    3   .   1   1   26   26   VAL    H   H  26     8.101     8.101    7.655    0.446  17955
         529   1    3   .   1   1   27   27   HIS    N   N  27   115.112   115.112  118.666   -3.554  17955
         530   1    3   .   1   1   27   27   HIS   HA   H  27     4.192     4.192    4.169    0.023  17955
         531   1    3   .   1   1   27   27   HIS    C   C  27   176.407   176.407  177.646   -1.239  17955
         532   1    3   .   1   1   27   27   HIS   CA   C  27    59.524    59.524   59.975   -0.451  17955
         533   1    3   .   1   1   27   27   HIS   CB   C  27    27.572    27.572   30.215   -2.643  17955
         534   1    3   .   1   1   27   27   HIS    H   H  27     8.001     8.001    7.879    0.122  17955
         535   1    3   .   1   1   28   28   ARG    N   N  28   119.052   119.052  117.797    1.255  17955
         536   1    3   .   1   1   28   28   ARG   HA   H  28     4.120     4.120    4.171   -0.051  17955
         537   1    3   .   1   1   28   28   ARG    C   C  28   178.348   178.348  178.918   -0.570  17955
         538   1    3   .   1   1   28   28   ARG   CA   C  28    59.076    59.076   58.069    1.007  17955
         539   1    3   .   1   1   28   28   ARG   CB   C  28    29.761    29.761   29.999   -0.238  17955
         540   1    3   .   1   1   28   28   ARG    H   H  28     8.082     8.082    7.598    0.484  17955
         541   1    3   .   1   1   29   29   LEU    N   N  29   120.210   120.210  119.236    0.974  17955
         542   1    3   .   1   1   29   29   LEU   HA   H  29     4.132     4.132    4.368   -0.236  17955
         543   1    3   .   1   1   29   29   LEU    C   C  29   179.126   179.126  178.386    0.740  17955
         544   1    3   .   1   1   29   29   LEU   CA   C  29    57.425    57.425   57.221    0.204  17955
         545   1    3   .   1   1   29   29   LEU   CB   C  29    42.057    42.057   41.507    0.550  17955
         546   1    3   .   1   1   29   29   LEU    H   H  29     8.056     8.056    8.472   -0.416  17955
         547   1    3   .   1   1   30   30   ALA    N   N  30   120.612   120.612  120.766   -0.154  17955
         548   1    3   .   1   1   30   30   ALA   HA   H  30     4.171     4.171    3.745    0.426  17955
         549   1    3   .   1   1   30   30   ALA    C   C  30   178.288   178.288  178.993   -0.705  17955
         550   1    3   .   1   1   30   30   ALA   CA   C  30    53.831    53.831   54.699   -0.868  17955
         551   1    3   .   1   1   30   30   ALA   CB   C  30    17.870    17.870   18.019   -0.149  17955
         552   1    3   .   1   1   30   30   ALA    H   H  30     8.231     8.231    7.445    0.786  17955
         553   1    3   .   1   1   31   31   ASN    N   N  31   114.606   114.606  116.047   -1.441  17955
         554   1    3   .   1   1   31   31   ASN   HA   H  31     4.756     4.756    4.718    0.038  17955
         555   1    3   .   1   1   31   31   ASN    C   C  31   176.027   176.027  175.784    0.243  17955
         556   1    3   .   1   1   31   31   ASN   CA   C  31    53.459    53.459   54.354   -0.895  17955
         557   1    3   .   1   1   31   31   ASN   CB   C  31    38.974    38.974   39.978   -1.004  17955
         558   1    3   .   1   1   31   31   ASN    H   H  31     7.807     7.807    7.707    0.100  17955
         559   1    3   .   1   1   32   32   GLY    N   N  32   106.961   106.961  105.494    1.467  17955
         560   1    3   .   1   1   32   32   GLY    C   C  32   174.785   174.785  173.646    1.139  17955
         561   1    3   .   1   1   32   32   GLY   CA   C  32    45.963    45.963   45.003    0.960  17955
         562   1    3   .   1   1   32   32   GLY    H   H  32     8.037     8.037    7.511    0.526  17955
         563   1    3   .   1   1   33   33   GLY    N   N  33   107.132   107.132  112.462   -5.330  17955
         564   1    3   .   1   1   33   33   GLY    C   C  33   173.780   173.780  173.907   -0.127  17955
         565   1    3   .   1   1   33   33   GLY   CA   C  33    45.494    45.494   45.431    0.063  17955
         566   1    3   .   1   1   33   33   GLY    H   H  33     8.169     8.169    8.086    0.083  17955
         567   1    3   .   1   1   34   34   ASN    N   N  34   116.979   116.979  117.161   -0.182  17955
         568   1    3   .   1   1   34   34   ASN   HA   H  34     4.713     4.713    4.008    0.705  17955
         569   1    3   .   1   1   34   34   ASN    C   C  34   175.053   175.053  174.572    0.481  17955
         570   1    3   .   1   1   34   34   ASN   CA   C  34    53.002    53.002   53.405   -0.403  17955
         571   1    3   .   1   1   34   34   ASN   CB   C  34    38.808    38.808   37.008    1.800  17955
         572   1    3   .   1   1   34   34   ASN    H   H  34     7.772     7.772    8.260   -0.488  17955
         573   1    3   .   1   1   35   35   GLY    N   N  35   106.851   106.851  105.466    1.385  17955
         574   1    3   .   1   1   35   35   GLY    C   C  35   173.217   173.217  173.566   -0.349  17955
         575   1    3   .   1   1   35   35   GLY   CA   C  35    45.105    45.105   44.641    0.464  17955
         576   1    3   .   1   1   35   35   GLY    H   H  35     7.887     7.887    7.344    0.543  17955
         577   1    3   .   1   1   36   36   PHE    N   N  36   118.642   118.642  122.257   -3.615  17955
         578   1    3   .   1   1   36   36   PHE   HA   H  36     4.556     4.556    4.739   -0.183  17955
         579   1    3   .   1   1   36   36   PHE    C   C  36   174.885   174.885  176.082   -1.197  17955
         580   1    3   .   1   1   36   36   PHE   CA   C  36    57.973    57.973   58.711   -0.738  17955
         581   1    3   .   1   1   36   36   PHE   CB   C  36    39.520    39.520   40.008   -0.488  17955
         582   1    3   .   1   1   36   36   PHE    H   H  36     7.565     7.565    7.728   -0.163  17955
         583   1    4   .   1   1    2    2   TYR    N   N   2   121.535   121.535  124.478   -2.943  17955
         584   1    4   .   1   1    2    2   TYR   HA   H   2     4.601     4.601    4.678   -0.077  17955
         585   1    4   .   1   1    2    2   TYR    C   C   2   174.757   174.757  173.780    0.977  17955
         586   1    4   .   1   1    2    2   TYR   CA   C   2    58.152    58.152   57.328    0.824  17955
         587   1    4   .   1   1    2    2   TYR   CB   C   2    38.953    38.953   40.309   -1.356  17955
         588   1    4   .   1   1    2    2   TYR    H   H   2     8.168     8.168    8.161    0.007  17955
         589   1    4   .   1   1    3    3   TYR    N   N   3   122.158   122.158  122.329   -0.171  17955
         590   1    4   .   1   1    3    3   TYR   HA   H   3     4.510     4.510    4.405    0.105  17955
         591   1    4   .   1   1    3    3   TYR    C   C   3   175.668   175.668  175.225    0.443  17955
         592   1    4   .   1   1    3    3   TYR   CA   C   3    58.044    58.044   59.316   -1.272  17955
         593   1    4   .   1   1    3    3   TYR   CB   C   3    38.872    38.872   38.424    0.448  17955
         594   1    4   .   1   1    3    3   TYR    H   H   3     7.725     7.725    9.471   -1.746  17955
         595   1    4   .   1   1    4    4   GLY    N   N   4   106.651   106.651  106.735   -0.084  17955
         596   1    4   .   1   1    4    4   GLY    C   C   4   173.486   173.486  174.099   -0.613  17955
         597   1    4   .   1   1    4    4   GLY   CA   C   4    45.507    45.507   45.306    0.202  17955
         598   1    4   .   1   1    4    4   GLY    H   H   4     6.904     6.904    8.424   -1.520  17955
         599   1    4   .   1   1    5    5   ASN    N   N   5   116.578   116.578  117.313   -0.735  17955
         600   1    4   .   1   1    5    5   ASN   HA   H   5     4.735     4.735    4.264    0.471  17955
         601   1    4   .   1   1    5    5   ASN    C   C   5   175.955   175.955  175.664    0.291  17955
         602   1    4   .   1   1    5    5   ASN   CA   C   5    53.578    53.578   53.906   -0.328  17955
         603   1    4   .   1   1    5    5   ASN   CB   C   5    38.360    38.360   37.774    0.586  17955
         604   1    4   .   1   1    5    5   ASN    H   H   5     7.979     7.979    7.947    0.032  17955
         605   1    4   .   1   1    6    6   GLY    N   N   6   107.525   107.525  108.145   -0.620  17955
         606   1    4   .   1   1    6    6   GLY    C   C   6   174.941   174.941  175.018   -0.077  17955
         607   1    4   .   1   1    6    6   GLY   CA   C   6    45.910    45.910   45.174    0.736  17955
         608   1    4   .   1   1    6    6   GLY    H   H   6     8.215     8.215    7.937    0.278  17955
         609   1    4   .   1   1    7    7   VAL    N   N   7   120.385   120.385  115.699    4.686  17955
         610   1    4   .   1   1    7    7   VAL   HA   H   7     3.903     3.903    3.991   -0.088  17955
         611   1    4   .   1   1    7    7   VAL    C   C   7   176.642   176.642  175.737    0.905  17955
         612   1    4   .   1   1    7    7   VAL   CA   C   7    64.618    64.618   63.278    1.340  17955
         613   1    4   .   1   1    7    7   VAL   CB   C   7    31.977    31.977   31.841    0.136  17955
         614   1    4   .   1   1    7    7   VAL    H   H   7     7.798     7.798    8.250   -0.452  17955
         615   1    4   .   1   1    8    8   HIS    N   N   8   118.140   118.140  120.546   -2.406  17955
         616   1    4   .   1   1    8    8   HIS   HA   H   8     4.664     4.664    4.637    0.027  17955
         617   1    4   .   1   1    8    8   HIS    C   C   8   175.134   175.134  175.215   -0.081  17955
         618   1    4   .   1   1    8    8   HIS   CA   C   8    56.636    56.636   56.043    0.593  17955
         619   1    4   .   1   1    8    8   HIS   CB   C   8    28.514    28.514   29.319   -0.805  17955
         620   1    4   .   1   1    8    8   HIS    H   H   8     8.194     8.194    7.897    0.297  17955
         621   1    4   .   1   1    9    9   SER    N   N   9   114.728   114.728  120.717   -5.989  17955
         622   1    4   .   1   1    9    9   SER   HA   H   9     4.498     4.498    4.559   -0.061  17955
         623   1    4   .   1   1    9    9   SER    C   C   9   175.246   175.246  175.772   -0.526  17955
         624   1    4   .   1   1    9    9   SER   CA   C   9    59.526    59.526   57.590    1.936  17955
         625   1    4   .   1   1    9    9   SER   CB   C   9    63.756    63.756   64.569   -0.813  17955
         626   1    4   .   1   1    9    9   SER    H   H   9     8.240     8.240    8.566   -0.326  17955
         627   1    4   .   1   1   10   10   THR    N   N  10   114.697   114.697  114.108    0.589  17955
         628   1    4   .   1   1   10   10   THR   HA   H  10     4.329     4.329    4.143    0.186  17955
         629   1    4   .   1   1   10   10   THR    C   C  10   175.749   175.749  176.035   -0.286  17955
         630   1    4   .   1   1   10   10   THR   CA   C  10    63.491    63.491   63.787   -0.296  17955
         631   1    4   .   1   1   10   10   THR   CB   C  10    69.651    69.651   68.608    1.043  17955
         632   1    4   .   1   1   10   10   THR    H   H  10     8.063     8.063    8.643   -0.580  17955
         633   1    4   .   1   1   11   11   LYS    N   N  11   121.372   121.372  121.238    0.134  17955
         634   1    4   .   1   1   11   11   LYS   HA   H  11     4.276     4.276    3.998    0.278  17955
         635   1    4   .   1   1   11   11   LYS    C   C  11   177.515   177.515  178.685   -1.170  17955
         636   1    4   .   1   1   11   11   LYS   CA   C  11    57.803    57.803   58.946   -1.143  17955
         637   1    4   .   1   1   11   11   LYS   CB   C  11    32.240    32.240   32.238    0.002  17955
         638   1    4   .   1   1   11   11   LYS    H   H  11     8.190     8.190    7.622    0.568  17955
         639   1    4   .   1   1   12   12   SER    N   N  12   114.402   114.402  113.231    1.171  17955
         640   1    4   .   1   1   12   12   SER   HA   H  12     4.345     4.345    4.268    0.077  17955
         641   1    4   .   1   1   12   12   SER    C   C  12   175.615   175.615  174.469    1.146  17955
         642   1    4   .   1   1   12   12   SER   CA   C  12    59.910    59.910   59.498    0.412  17955
         643   1    4   .   1   1   12   12   SER   CB   C  12    63.393    63.393   63.879   -0.486  17955
         644   1    4   .   1   1   12   12   SER    H   H  12     8.031     8.031    8.116   -0.085  17955
         645   1    4   .   1   1   13   13   GLY    N   N  13   109.228   109.228  108.548    0.680  17955
         646   1    4   .   1   1   13   13   GLY    C   C  13   174.852   174.852  174.042    0.810  17955
         647   1    4   .   1   1   13   13   GLY   CA   C  13    46.158    46.158   44.630    1.528  17955
         648   1    4   .   1   1   13   13   GLY    H   H  13     8.208     8.208    7.169    1.039  17955
         649   1    4   .   1   1   14   14   SER    N   N  14   114.471   114.471  121.521   -7.050  17955
         650   1    4   .   1   1   14   14   SER   HA   H  14     4.453     4.453    3.951    0.502  17955
         651   1    4   .   1   1   14   14   SER    C   C  14   175.138   175.138  175.987   -0.849  17955
         652   1    4   .   1   1   14   14   SER   CA   C  14    59.818    59.818   61.394   -1.576  17955
         653   1    4   .   1   1   14   14   SER   CB   C  14    63.627    63.627   63.349    0.278  17955
         654   1    4   .   1   1   14   14   SER    H   H  14     8.026     8.026    8.071   -0.045  17955
         655   1    4   .   1   1   15   15   SER    N   N  15   116.552   116.552  116.605   -0.053  17955
         656   1    4   .   1   1   15   15   SER   HA   H  15     4.399     4.399    4.311    0.088  17955
         657   1    4   .   1   1   15   15   SER    C   C  15   175.227   175.227  176.122   -0.895  17955
         658   1    4   .   1   1   15   15   SER   CA   C  15    60.140    60.140   60.894   -0.754  17955
         659   1    4   .   1   1   15   15   SER   CB   C  15    63.421    63.421   62.879    0.542  17955
         660   1    4   .   1   1   15   15   SER    H   H  15     7.929     7.929    8.618   -0.689  17955
         661   1    4   .   1   1   16   16   VAL    N   N  16   121.139   121.139  120.499    0.640  17955
         662   1    4   .   1   1   16   16   VAL   HA   H  16     3.974     3.974    3.609    0.365  17955
         663   1    4   .   1   1   16   16   VAL    C   C  16   176.534   176.534  177.201   -0.667  17955
         664   1    4   .   1   1   16   16   VAL   CA   C  16    64.399    64.399   65.900   -1.500  17955
         665   1    4   .   1   1   16   16   VAL   CB   C  16    32.340    32.340   31.588    0.752  17955
         666   1    4   .   1   1   16   16   VAL    H   H  16     7.714     7.714    7.877   -0.163  17955
         667   1    4   .   1   1   17   17   ASN    N   N  17   118.859   118.859  118.856    0.003  17955
         668   1    4   .   1   1   17   17   ASN   HA   H  17     4.671     4.671    4.109    0.562  17955
         669   1    4   .   1   1   17   17   ASN    C   C  17   176.441   176.441  176.428    0.013  17955
         670   1    4   .   1   1   17   17   ASN   CA   C  17    54.677    54.677   56.133   -1.456  17955
         671   1    4   .   1   1   17   17   ASN   CB   C  17    38.391    38.391   38.383    0.008  17955
         672   1    4   .   1   1   17   17   ASN    H   H  17     7.911     7.911    7.574    0.337  17955
         673   1    4   .   1   1   18   18   TRP    N   N  18   120.726   120.726  119.799    0.927  17955
         674   1    4   .   1   1   18   18   TRP   HA   H  18     4.433     4.433    3.806    0.627  17955
         675   1    4   .   1   1   18   18   TRP    C   C  18   177.560   177.560  178.148   -0.588  17955
         676   1    4   .   1   1   18   18   TRP   CA   C  18    60.377    60.377   58.606    1.771  17955
         677   1    4   .   1   1   18   18   TRP   CB   C  18    29.033    29.033   28.875    0.158  17955
         678   1    4   .   1   1   18   18   TRP    H   H  18     8.039     8.039    7.249    0.790  17955
         679   1    4   .   1   1   19   19   GLY    N   N  19   105.364   105.364  106.176   -0.812  17955
         680   1    4   .   1   1   19   19   GLY    C   C  19   176.892   176.892  175.641    1.251  17955
         681   1    4   .   1   1   19   19   GLY   CA   C  19    47.179    47.179   47.010    0.169  17955
         682   1    4   .   1   1   19   19   GLY    H   H  19     8.296     8.296    8.167    0.129  17955
         683   1    4   .   1   1   20   20   GLU    N   N  20   121.584   121.584  121.983   -0.399  17955
         684   1    4   .   1   1   20   20   GLU   HA   H  20     4.114     4.114    3.857    0.257  17955
         685   1    4   .   1   1   20   20   GLU    C   C  20   177.675   177.675  178.569   -0.894  17955
         686   1    4   .   1   1   20   20   GLU   CA   C  20    58.951    58.951   59.037   -0.086  17955
         687   1    4   .   1   1   20   20   GLU   CB   C  20    27.959    27.959   29.509   -1.550  17955
         688   1    4   .   1   1   20   20   GLU    H   H  20     8.197     8.197    7.448    0.749  17955
         689   1    4   .   1   1   21   21   ALA    N   N  21   122.398   122.398  121.846    0.552  17955
         690   1    4   .   1   1   21   21   ALA   HA   H  21     4.083     4.083    3.689    0.394  17955
         691   1    4   .   1   1   21   21   ALA    C   C  21   180.474   180.474  180.121    0.353  17955
         692   1    4   .   1   1   21   21   ALA   CA   C  21    55.353    55.353   54.598    0.755  17955
         693   1    4   .   1   1   21   21   ALA   CB   C  21    17.498    17.498   17.476    0.022  17955
         694   1    4   .   1   1   21   21   ALA    H   H  21     8.009     8.009    7.550    0.459  17955
         695   1    4   .   1   1   22   22   PHE    N   N  22   119.669   119.669  116.691    2.978  17955
         696   1    4   .   1   1   22   22   PHE   HA   H  22     4.181     4.181    4.393   -0.212  17955
         697   1    4   .   1   1   22   22   PHE    C   C  22   177.821   177.821  177.928   -0.107  17955
         698   1    4   .   1   1   22   22   PHE   CA   C  22    60.999    60.999   58.686    2.313  17955
         699   1    4   .   1   1   22   22   PHE   CB   C  22    39.069    39.069   37.887    1.182  17955
         700   1    4   .   1   1   22   22   PHE    H   H  22     8.808     8.808    8.006    0.802  17955
         701   1    4   .   1   1   23   23   SER    N   N  23   113.323   113.323  115.538   -2.215  17955
         702   1    4   .   1   1   23   23   SER   HA   H  23     4.099     4.099    4.193   -0.094  17955
         703   1    4   .   1   1   23   23   SER    C   C  23   177.249   177.249  176.034    1.215  17955
         704   1    4   .   1   1   23   23   SER   CA   C  23    61.472    61.472   61.765   -0.293  17955
         705   1    4   .   1   1   23   23   SER   CB   C  23    62.959    62.959   62.842    0.117  17955
         706   1    4   .   1   1   23   23   SER    H   H  23     8.215     8.215    8.447   -0.232  17955
         707   1    4   .   1   1   24   24   ALA    N   N  24   125.729   125.729  122.271    3.458  17955
         708   1    4   .   1   1   24   24   ALA   HA   H  24     4.140     4.140    4.077    0.063  17955
         709   1    4   .   1   1   24   24   ALA    C   C  24   180.096   180.096  179.408    0.688  17955
         710   1    4   .   1   1   24   24   ALA   CA   C  24    55.575    55.575   54.695    0.880  17955
         711   1    4   .   1   1   24   24   ALA   CB   C  24    17.472    17.472   18.323   -0.851  17955
         712   1    4   .   1   1   24   24   ALA    H   H  24     8.438     8.438    7.515    0.923  17955
         713   1    4   .   1   1   25   25   GLY    N   N  25   106.125   106.125  106.784   -0.659  17955
         714   1    4   .   1   1   25   25   GLY    C   C  25   175.925   175.925  175.985   -0.060  17955
         715   1    4   .   1   1   25   25   GLY   CA   C  25    47.045    47.045   46.495    0.550  17955
         716   1    4   .   1   1   25   25   GLY    H   H  25     8.045     8.045    7.670    0.375  17955
         717   1    4   .   1   1   26   26   VAL    N   N  26   120.744   120.744  123.290   -2.546  17955
         718   1    4   .   1   1   26   26   VAL   HA   H  26     3.623     3.623    3.546    0.077  17955
         719   1    4   .   1   1   26   26   VAL    C   C  26   177.956   177.956  177.352    0.604  17955
         720   1    4   .   1   1   26   26   VAL   CA   C  26    66.325    66.325   66.963   -0.638  17955
         721   1    4   .   1   1   26   26   VAL   CB   C  26    31.580    31.580   31.606   -0.026  17955
         722   1    4   .   1   1   26   26   VAL    H   H  26     8.101     8.101    7.721    0.380  17955
         723   1    4   .   1   1   27   27   HIS    N   N  27   115.112   115.112  118.526   -3.414  17955
         724   1    4   .   1   1   27   27   HIS   HA   H  27     4.192     4.192    4.234   -0.042  17955
         725   1    4   .   1   1   27   27   HIS    C   C  27   176.407   176.407  177.666   -1.259  17955
         726   1    4   .   1   1   27   27   HIS   CA   C  27    59.524    59.524   60.084   -0.561  17955
         727   1    4   .   1   1   27   27   HIS   CB   C  27    27.572    27.572   30.047   -2.475  17955
         728   1    4   .   1   1   27   27   HIS    H   H  27     8.001     8.001    7.799    0.202  17955
         729   1    4   .   1   1   28   28   ARG    N   N  28   119.052   119.052  118.272    0.780  17955
         730   1    4   .   1   1   28   28   ARG   HA   H  28     4.120     4.120    4.126   -0.006  17955
         731   1    4   .   1   1   28   28   ARG    C   C  28   178.348   178.348  179.312   -0.964  17955
         732   1    4   .   1   1   28   28   ARG   CA   C  28    59.076    59.076   58.399    0.677  17955
         733   1    4   .   1   1   28   28   ARG   CB   C  28    29.761    29.761   29.973   -0.211  17955
         734   1    4   .   1   1   28   28   ARG    H   H  28     8.082     8.082    7.712    0.370  17955
         735   1    4   .   1   1   29   29   LEU    N   N  29   120.210   120.210  119.967    0.243  17955
         736   1    4   .   1   1   29   29   LEU   HA   H  29     4.132     4.132    4.093    0.039  17955
         737   1    4   .   1   1   29   29   LEU    C   C  29   179.126   179.126  178.415    0.711  17955
         738   1    4   .   1   1   29   29   LEU   CA   C  29    57.425    57.425   57.419    0.007  17955
         739   1    4   .   1   1   29   29   LEU   CB   C  29    42.057    42.057   41.346    0.711  17955
         740   1    4   .   1   1   29   29   LEU    H   H  29     8.056     8.056    8.349   -0.293  17955
         741   1    4   .   1   1   30   30   ALA    N   N  30   120.612   120.612  120.628   -0.016  17955
         742   1    4   .   1   1   30   30   ALA   HA   H  30     4.171     4.171    4.082    0.089  17955
         743   1    4   .   1   1   30   30   ALA    C   C  30   178.288   178.288  178.593   -0.305  17955
         744   1    4   .   1   1   30   30   ALA   CA   C  30    53.831    53.831   54.696   -0.864  17955
         745   1    4   .   1   1   30   30   ALA   CB   C  30    17.870    17.870   18.118   -0.248  17955
         746   1    4   .   1   1   30   30   ALA    H   H  30     8.231     8.231    7.968    0.263  17955
         747   1    4   .   1   1   31   31   ASN    N   N  31   114.606   114.606  115.904   -1.298  17955
         748   1    4   .   1   1   31   31   ASN   HA   H  31     4.756     4.756    4.655    0.101  17955
         749   1    4   .   1   1   31   31   ASN    C   C  31   176.027   176.027  175.230    0.797  17955
         750   1    4   .   1   1   31   31   ASN   CA   C  31    53.459    53.459   53.545   -0.086  17955
         751   1    4   .   1   1   31   31   ASN   CB   C  31    38.974    38.974   39.776   -0.802  17955
         752   1    4   .   1   1   31   31   ASN    H   H  31     7.807     7.807    7.803    0.004  17955
         753   1    4   .   1   1   32   32   GLY    N   N  32   106.961   106.961  106.270    0.691  17955
         754   1    4   .   1   1   32   32   GLY    C   C  32   174.785   174.785  173.458    1.327  17955
         755   1    4   .   1   1   32   32   GLY   CA   C  32    45.963    45.963   45.207    0.756  17955
         756   1    4   .   1   1   32   32   GLY    H   H  32     8.037     8.037    7.476    0.561  17955
         757   1    4   .   1   1   33   33   GLY    N   N  33   107.132   107.132  110.459   -3.327  17955
         758   1    4   .   1   1   33   33   GLY    C   C  33   173.780   173.780  174.155   -0.375  17955
         759   1    4   .   1   1   33   33   GLY   CA   C  33    45.494    45.494   45.528   -0.034  17955
         760   1    4   .   1   1   33   33   GLY    H   H  33     8.169     8.169    8.007    0.162  17955
         761   1    4   .   1   1   34   34   ASN    N   N  34   116.979   116.979  117.403   -0.424  17955
         762   1    4   .   1   1   34   34   ASN   HA   H  34     4.713     4.713    4.503    0.210  17955
         763   1    4   .   1   1   34   34   ASN    C   C  34   175.053   175.053  175.443   -0.390  17955
         764   1    4   .   1   1   34   34   ASN   CA   C  34    53.002    53.002   54.131   -1.129  17955
         765   1    4   .   1   1   34   34   ASN   CB   C  34    38.808    38.808   37.615    1.193  17955
         766   1    4   .   1   1   34   34   ASN    H   H  34     7.772     7.772    8.466   -0.694  17955
         767   1    4   .   1   1   35   35   GLY    N   N  35   106.851   106.851  107.163   -0.312  17955
         768   1    4   .   1   1   35   35   GLY    C   C  35   173.217   173.217  175.179   -1.962  17955
         769   1    4   .   1   1   35   35   GLY   CA   C  35    45.105    45.105   46.934   -1.829  17955
         770   1    4   .   1   1   35   35   GLY    H   H  35     7.887     7.887    7.792    0.095  17955
         771   1    4   .   1   1   36   36   PHE    N   N  36   118.642   118.642  118.709   -0.067  17955
         772   1    4   .   1   1   36   36   PHE   HA   H  36     4.556     4.556    4.782   -0.226  17955
         773   1    4   .   1   1   36   36   PHE    C   C  36   174.885   174.885  174.994   -0.109  17955
         774   1    4   .   1   1   36   36   PHE   CA   C  36    57.973    57.973   57.867    0.106  17955
         775   1    4   .   1   1   36   36   PHE   CB   C  36    39.520    39.520   39.223    0.297  17955
         776   1    4   .   1   1   36   36   PHE    H   H  36     7.565     7.565    8.590   -1.025  17955
         777   1    5   .   1   1    2    2   TYR    N   N   2   121.535   121.535  122.792   -1.257  17955
         778   1    5   .   1   1    2    2   TYR   HA   H   2     4.601     4.601    4.610   -0.009  17955
         779   1    5   .   1   1    2    2   TYR    C   C   2   174.757   174.757  175.589   -0.832  17955
         780   1    5   .   1   1    2    2   TYR   CA   C   2    58.152    58.152   56.926    1.226  17955
         781   1    5   .   1   1    2    2   TYR   CB   C   2    38.953    38.953   38.618    0.335  17955
         782   1    5   .   1   1    2    2   TYR    H   H   2     8.168     8.168    7.979    0.189  17955
         783   1    5   .   1   1    3    3   TYR    N   N   3   122.158   122.158  123.768   -1.610  17955
         784   1    5   .   1   1    3    3   TYR   HA   H   3     4.510     4.510    4.284    0.226  17955
         785   1    5   .   1   1    3    3   TYR    C   C   3   175.668   175.668  174.756    0.912  17955
         786   1    5   .   1   1    3    3   TYR   CA   C   3    58.044    58.044   58.840   -0.796  17955
         787   1    5   .   1   1    3    3   TYR   CB   C   3    38.872    38.872   36.598    2.274  17955
         788   1    5   .   1   1    3    3   TYR    H   H   3     7.725     7.725    9.101   -1.376  17955
         789   1    5   .   1   1    4    4   GLY    N   N   4   106.651   106.651  107.766   -1.115  17955
         790   1    5   .   1   1    4    4   GLY    C   C   4   173.486   173.486  172.897    0.589  17955
         791   1    5   .   1   1    4    4   GLY   CA   C   4    45.507    45.507   44.667    0.840  17955
         792   1    5   .   1   1    4    4   GLY    H   H   4     6.904     6.904    7.568   -0.664  17955
         793   1    5   .   1   1    5    5   ASN    N   N   5   116.578   116.578  121.843   -5.265  17955
         794   1    5   .   1   1    5    5   ASN   HA   H   5     4.735     4.735    4.349    0.386  17955
         795   1    5   .   1   1    5    5   ASN    C   C   5   175.955   175.955  175.294    0.661  17955
         796   1    5   .   1   1    5    5   ASN   CA   C   5    53.578    53.578   52.905    0.673  17955
         797   1    5   .   1   1    5    5   ASN   CB   C   5    38.360    38.360   38.429   -0.069  17955
         798   1    5   .   1   1    5    5   ASN    H   H   5     7.979     7.979    8.313   -0.334  17955
         799   1    5   .   1   1    6    6   GLY    N   N   6   107.525   107.525  112.161   -4.636  17955
         800   1    5   .   1   1    6    6   GLY    C   C   6   174.941   174.941  174.455    0.486  17955
         801   1    5   .   1   1    6    6   GLY   CA   C   6    45.910    45.910   44.150    1.760  17955
         802   1    5   .   1   1    6    6   GLY    H   H   6     8.215     8.215    8.061    0.154  17955
         803   1    5   .   1   1    7    7   VAL    N   N   7   120.385   120.385  119.908    0.477  17955
         804   1    5   .   1   1    7    7   VAL   HA   H   7     3.903     3.903    3.998   -0.095  17955
         805   1    5   .   1   1    7    7   VAL    C   C   7   176.642   176.642  176.798   -0.156  17955
         806   1    5   .   1   1    7    7   VAL   CA   C   7    64.618    64.618   64.207    0.411  17955
         807   1    5   .   1   1    7    7   VAL   CB   C   7    31.977    31.977   32.254   -0.277  17955
         808   1    5   .   1   1    7    7   VAL    H   H   7     7.798     7.798    8.721   -0.923  17955
         809   1    5   .   1   1    8    8   HIS    N   N   8   118.140   118.140  116.228    1.912  17955
         810   1    5   .   1   1    8    8   HIS   HA   H   8     4.664     4.664    4.468    0.196  17955
         811   1    5   .   1   1    8    8   HIS    C   C   8   175.134   175.134  176.145   -1.011  17955
         812   1    5   .   1   1    8    8   HIS   CA   C   8    56.636    56.636   58.573   -1.937  17955
         813   1    5   .   1   1    8    8   HIS   CB   C   8    28.514    28.514   29.239   -0.725  17955
         814   1    5   .   1   1    8    8   HIS    H   H   8     8.194     8.194    8.513   -0.319  17955
         815   1    5   .   1   1    9    9   SER    N   N   9   114.728   114.728  115.839   -1.111  17955
         816   1    5   .   1   1    9    9   SER   HA   H   9     4.498     4.498    4.151    0.347  17955
         817   1    5   .   1   1    9    9   SER    C   C   9   175.246   175.246  175.822   -0.576  17955
         818   1    5   .   1   1    9    9   SER   CA   C   9    59.526    59.526   60.861   -1.335  17955
         819   1    5   .   1   1    9    9   SER   CB   C   9    63.756    63.756   62.327    1.429  17955
         820   1    5   .   1   1    9    9   SER    H   H   9     8.240     8.240    7.679    0.561  17955
         821   1    5   .   1   1   10   10   THR    N   N  10   114.697   114.697  112.237    2.460  17955
         822   1    5   .   1   1   10   10   THR   HA   H  10     4.329     4.329    4.083    0.246  17955
         823   1    5   .   1   1   10   10   THR    C   C  10   175.749   175.749  175.797   -0.048  17955
         824   1    5   .   1   1   10   10   THR   CA   C  10    63.491    63.491   64.462   -0.971  17955
         825   1    5   .   1   1   10   10   THR   CB   C  10    69.651    69.651   69.074    0.577  17955
         826   1    5   .   1   1   10   10   THR    H   H  10     8.063     8.063    7.602    0.461  17955
         827   1    5   .   1   1   11   11   LYS    N   N  11   121.372   121.372  121.945   -0.573  17955
         828   1    5   .   1   1   11   11   LYS   HA   H  11     4.276     4.276    3.994    0.282  17955
         829   1    5   .   1   1   11   11   LYS    C   C  11   177.515   177.515  178.176   -0.661  17955
         830   1    5   .   1   1   11   11   LYS   CA   C  11    57.803    57.803   59.054   -1.251  17955
         831   1    5   .   1   1   11   11   LYS   CB   C  11    32.240    32.240   32.326   -0.086  17955
         832   1    5   .   1   1   11   11   LYS    H   H  11     8.190     8.190    7.271    0.919  17955
         833   1    5   .   1   1   12   12   SER    N   N  12   114.402   114.402  113.819    0.583  17955
         834   1    5   .   1   1   12   12   SER   HA   H  12     4.345     4.345    4.338    0.007  17955
         835   1    5   .   1   1   12   12   SER    C   C  12   175.615   175.615  175.459    0.156  17955
         836   1    5   .   1   1   12   12   SER   CA   C  12    59.910    59.910   59.933   -0.023  17955
         837   1    5   .   1   1   12   12   SER   CB   C  12    63.393    63.393   63.636   -0.243  17955
         838   1    5   .   1   1   12   12   SER    H   H  12     8.031     8.031    8.192   -0.161  17955
         839   1    5   .   1   1   13   13   GLY    N   N  13   109.228   109.228  109.191    0.037  17955
         840   1    5   .   1   1   13   13   GLY    C   C  13   174.852   174.852  173.106    1.746  17955
         841   1    5   .   1   1   13   13   GLY   CA   C  13    46.158    46.158   44.595    1.563  17955
         842   1    5   .   1   1   13   13   GLY    H   H  13     8.208     8.208    7.473    0.735  17955
         843   1    5   .   1   1   14   14   SER    N   N  14   114.471   114.471  119.716   -5.245  17955
         844   1    5   .   1   1   14   14   SER   HA   H  14     4.453     4.453    3.869    0.584  17955
         845   1    5   .   1   1   14   14   SER    C   C  14   175.138   175.138  175.520   -0.382  17955
         846   1    5   .   1   1   14   14   SER   CA   C  14    59.818    59.818   60.366   -0.548  17955
         847   1    5   .   1   1   14   14   SER   CB   C  14    63.627    63.627   63.351    0.276  17955
         848   1    5   .   1   1   14   14   SER    H   H  14     8.026     8.026    8.594   -0.568  17955
         849   1    5   .   1   1   15   15   SER    N   N  15   116.552   116.552  117.633   -1.081  17955
         850   1    5   .   1   1   15   15   SER   HA   H  15     4.399     4.399    4.468   -0.069  17955
         851   1    5   .   1   1   15   15   SER    C   C  15   175.227   175.227  175.702   -0.475  17955
         852   1    5   .   1   1   15   15   SER   CA   C  15    60.140    60.140   60.664   -0.524  17955
         853   1    5   .   1   1   15   15   SER   CB   C  15    63.421    63.421   62.989    0.433  17955
         854   1    5   .   1   1   15   15   SER    H   H  15     7.929     7.929    8.433   -0.504  17955
         855   1    5   .   1   1   16   16   VAL    N   N  16   121.139   121.139  120.700    0.439  17955
         856   1    5   .   1   1   16   16   VAL   HA   H  16     3.974     3.974    3.641    0.333  17955
         857   1    5   .   1   1   16   16   VAL    C   C  16   176.534   176.534  177.133   -0.599  17955
         858   1    5   .   1   1   16   16   VAL   CA   C  16    64.399    64.399   65.466   -1.067  17955
         859   1    5   .   1   1   16   16   VAL   CB   C  16    32.340    32.340   31.274    1.066  17955
         860   1    5   .   1   1   16   16   VAL    H   H  16     7.714     7.714    7.945   -0.231  17955
         861   1    5   .   1   1   17   17   ASN    N   N  17   118.859   118.859  118.680    0.179  17955
         862   1    5   .   1   1   17   17   ASN   HA   H  17     4.671     4.671    4.305    0.366  17955
         863   1    5   .   1   1   17   17   ASN    C   C  17   176.441   176.441  176.870   -0.429  17955
         864   1    5   .   1   1   17   17   ASN   CA   C  17    54.677    54.677   55.732   -1.055  17955
         865   1    5   .   1   1   17   17   ASN   CB   C  17    38.391    38.391   37.985    0.406  17955
         866   1    5   .   1   1   17   17   ASN    H   H  17     7.911     7.911    7.145    0.766  17955
         867   1    5   .   1   1   18   18   TRP    N   N  18   120.726   120.726  120.138    0.588  17955
         868   1    5   .   1   1   18   18   TRP   HA   H  18     4.433     4.433    4.110    0.323  17955
         869   1    5   .   1   1   18   18   TRP    C   C  18   177.560   177.560  178.381   -0.821  17955
         870   1    5   .   1   1   18   18   TRP   CA   C  18    60.377    60.377   58.551    1.825  17955
         871   1    5   .   1   1   18   18   TRP   CB   C  18    29.033    29.033   28.890    0.144  17955
         872   1    5   .   1   1   18   18   TRP    H   H  18     8.039     8.039    6.852    1.187  17955
         873   1    5   .   1   1   19   19   GLY    N   N  19   105.364   105.364  105.747   -0.383  17955
         874   1    5   .   1   1   19   19   GLY    C   C  19   176.892   176.892  176.145    0.747  17955
         875   1    5   .   1   1   19   19   GLY   CA   C  19    47.179    47.179   47.022    0.157  17955
         876   1    5   .   1   1   19   19   GLY    H   H  19     8.296     8.296    8.112    0.184  17955
         877   1    5   .   1   1   20   20   GLU    N   N  20   121.584   121.584  121.351    0.233  17955
         878   1    5   .   1   1   20   20   GLU   HA   H  20     4.114     4.114    3.970    0.144  17955
         879   1    5   .   1   1   20   20   GLU    C   C  20   177.675   177.675  178.473   -0.798  17955
         880   1    5   .   1   1   20   20   GLU   CA   C  20    58.951    58.951   58.422    0.529  17955
         881   1    5   .   1   1   20   20   GLU   CB   C  20    27.959    27.959   29.475   -1.516  17955
         882   1    5   .   1   1   20   20   GLU    H   H  20     8.197     8.197    7.550    0.647  17955
         883   1    5   .   1   1   21   21   ALA    N   N  21   122.398   122.398  122.728   -0.330  17955
         884   1    5   .   1   1   21   21   ALA   HA   H  21     4.083     4.083    3.767    0.316  17955
         885   1    5   .   1   1   21   21   ALA    C   C  21   180.474   180.474  179.881    0.593  17955
         886   1    5   .   1   1   21   21   ALA   CA   C  21    55.353    55.353   54.478    0.875  17955
         887   1    5   .   1   1   21   21   ALA   CB   C  21    17.498    17.498   17.337    0.161  17955
         888   1    5   .   1   1   21   21   ALA    H   H  21     8.009     8.009    7.378    0.631  17955
         889   1    5   .   1   1   22   22   PHE    N   N  22   119.669   119.669  116.910    2.759  17955
         890   1    5   .   1   1   22   22   PHE   HA   H  22     4.181     4.181    4.212   -0.031  17955
         891   1    5   .   1   1   22   22   PHE    C   C  22   177.821   177.821  177.718    0.103  17955
         892   1    5   .   1   1   22   22   PHE   CA   C  22    60.999    60.999   59.033    1.966  17955
         893   1    5   .   1   1   22   22   PHE   CB   C  22    39.069    39.069   37.666    1.403  17955
         894   1    5   .   1   1   22   22   PHE    H   H  22     8.808     8.808    7.698    1.110  17955
         895   1    5   .   1   1   23   23   SER    N   N  23   113.323   113.323  115.860   -2.537  17955
         896   1    5   .   1   1   23   23   SER   HA   H  23     4.099     4.099    3.968    0.131  17955
         897   1    5   .   1   1   23   23   SER    C   C  23   177.249   177.249  176.075    1.174  17955
         898   1    5   .   1   1   23   23   SER   CA   C  23    61.472    61.472   61.502   -0.029  17955
         899   1    5   .   1   1   23   23   SER   CB   C  23    62.959    62.959   62.788    0.171  17955
         900   1    5   .   1   1   23   23   SER    H   H  23     8.215     8.215    7.852    0.363  17955
         901   1    5   .   1   1   24   24   ALA    N   N  24   125.729   125.729  122.513    3.216  17955
         902   1    5   .   1   1   24   24   ALA   HA   H  24     4.140     4.140    4.091    0.049  17955
         903   1    5   .   1   1   24   24   ALA    C   C  24   180.096   180.096  179.557    0.539  17955
         904   1    5   .   1   1   24   24   ALA   CA   C  24    55.575    55.575   54.778    0.797  17955
         905   1    5   .   1   1   24   24   ALA   CB   C  24    17.472    17.472   18.255   -0.783  17955
         906   1    5   .   1   1   24   24   ALA    H   H  24     8.438     8.438    7.739    0.699  17955
         907   1    5   .   1   1   25   25   GLY    N   N  25   106.125   106.125  107.014   -0.889  17955
         908   1    5   .   1   1   25   25   GLY    C   C  25   175.925   175.925  176.191   -0.266  17955
         909   1    5   .   1   1   25   25   GLY   CA   C  25    47.045    47.045   46.559    0.486  17955
         910   1    5   .   1   1   25   25   GLY    H   H  25     8.045     8.045    7.593    0.452  17955
         911   1    5   .   1   1   26   26   VAL    N   N  26   120.744   120.744  123.153   -2.409  17955
         912   1    5   .   1   1   26   26   VAL   HA   H  26     3.623     3.623    3.563    0.060  17955
         913   1    5   .   1   1   26   26   VAL    C   C  26   177.956   177.956  177.580    0.376  17955
         914   1    5   .   1   1   26   26   VAL   CA   C  26    66.325    66.325   67.390   -1.065  17955
         915   1    5   .   1   1   26   26   VAL   CB   C  26    31.580    31.580   31.377    0.203  17955
         916   1    5   .   1   1   26   26   VAL    H   H  26     8.101     8.101    8.068    0.033  17955
         917   1    5   .   1   1   27   27   HIS    N   N  27   115.112   115.112  118.677   -3.565  17955
         918   1    5   .   1   1   27   27   HIS   HA   H  27     4.192     4.192    4.273   -0.081  17955
         919   1    5   .   1   1   27   27   HIS    C   C  27   176.407   176.407  177.422   -1.015  17955
         920   1    5   .   1   1   27   27   HIS   CA   C  27    59.524    59.524   59.346    0.178  17955
         921   1    5   .   1   1   27   27   HIS   CB   C  27    27.572    27.572   30.242   -2.671  17955
         922   1    5   .   1   1   27   27   HIS    H   H  27     8.001     8.001    8.449   -0.448  17955
         923   1    5   .   1   1   28   28   ARG    N   N  28   119.052   119.052  118.871    0.181  17955
         924   1    5   .   1   1   28   28   ARG   HA   H  28     4.120     4.120    4.054    0.066  17955
         925   1    5   .   1   1   28   28   ARG    C   C  28   178.348   178.348  179.212   -0.864  17955
         926   1    5   .   1   1   28   28   ARG   CA   C  28    59.076    59.076   58.133    0.943  17955
         927   1    5   .   1   1   28   28   ARG   CB   C  28    29.761    29.761   29.927   -0.166  17955
         928   1    5   .   1   1   28   28   ARG    H   H  28     8.082     8.082    7.525    0.557  17955
         929   1    5   .   1   1   29   29   LEU    N   N  29   120.210   120.210  119.247    0.963  17955
         930   1    5   .   1   1   29   29   LEU   HA   H  29     4.132     4.132    4.198   -0.066  17955
         931   1    5   .   1   1   29   29   LEU    C   C  29   179.126   179.126  178.917    0.209  17955
         932   1    5   .   1   1   29   29   LEU   CA   C  29    57.425    57.425   57.400    0.025  17955
         933   1    5   .   1   1   29   29   LEU   CB   C  29    42.057    42.057   41.882    0.175  17955
         934   1    5   .   1   1   29   29   LEU    H   H  29     8.056     8.056    8.278   -0.222  17955
         935   1    5   .   1   1   30   30   ALA    N   N  30   120.612   120.612  121.179   -0.567  17955
         936   1    5   .   1   1   30   30   ALA   HA   H  30     4.171     4.171    4.062    0.109  17955
         937   1    5   .   1   1   30   30   ALA    C   C  30   178.288   178.288  178.425   -0.137  17955
         938   1    5   .   1   1   30   30   ALA   CA   C  30    53.831    53.831   54.504   -0.673  17955
         939   1    5   .   1   1   30   30   ALA   CB   C  30    17.870    17.870   18.505   -0.635  17955
         940   1    5   .   1   1   30   30   ALA    H   H  30     8.231     8.231    7.654    0.577  17955
         941   1    5   .   1   1   31   31   ASN    N   N  31   114.606   114.606  116.234   -1.628  17955
         942   1    5   .   1   1   31   31   ASN   HA   H  31     4.756     4.756    4.675    0.081  17955
         943   1    5   .   1   1   31   31   ASN    C   C  31   176.027   176.027  175.671    0.356  17955
         944   1    5   .   1   1   31   31   ASN   CA   C  31    53.459    53.459   54.484   -1.025  17955
         945   1    5   .   1   1   31   31   ASN   CB   C  31    38.974    38.974   39.482   -0.508  17955
         946   1    5   .   1   1   31   31   ASN    H   H  31     7.807     7.807    7.743    0.064  17955
         947   1    5   .   1   1   32   32   GLY    N   N  32   106.961   106.961  107.248   -0.287  17955
         948   1    5   .   1   1   32   32   GLY    C   C  32   174.785   174.785  173.022    1.763  17955
         949   1    5   .   1   1   32   32   GLY   CA   C  32    45.963    45.963   45.157    0.806  17955
         950   1    5   .   1   1   32   32   GLY    H   H  32     8.037     8.037    7.602    0.435  17955
         951   1    5   .   1   1   33   33   GLY    N   N  33   107.132   107.132  109.180   -2.048  17955
         952   1    5   .   1   1   33   33   GLY    C   C  33   173.780   173.780  173.024    0.756  17955
         953   1    5   .   1   1   33   33   GLY   CA   C  33    45.494    45.494   44.868    0.625  17955
         954   1    5   .   1   1   33   33   GLY    H   H  33     8.169     8.169    7.703    0.466  17955
         955   1    5   .   1   1   34   34   ASN    N   N  34   116.979   116.979  120.440   -3.461  17955
         956   1    5   .   1   1   34   34   ASN   HA   H  34     4.713     4.713    4.815   -0.102  17955
         957   1    5   .   1   1   34   34   ASN    C   C  34   175.053   175.053  175.642   -0.589  17955
         958   1    5   .   1   1   34   34   ASN   CA   C  34    53.002    53.002   52.764    0.238  17955
         959   1    5   .   1   1   34   34   ASN   CB   C  34    38.808    38.808   38.091    0.717  17955
         960   1    5   .   1   1   34   34   ASN    H   H  34     7.772     7.772    8.683   -0.911  17955
         961   1    5   .   1   1   35   35   GLY    N   N  35   106.851   106.851  109.750   -2.899  17955
         962   1    5   .   1   1   35   35   GLY    C   C  35   173.217   173.217  174.115   -0.898  17955
         963   1    5   .   1   1   35   35   GLY   CA   C  35    45.105    45.105   44.839    0.266  17955
         964   1    5   .   1   1   35   35   GLY    H   H  35     7.887     7.887    7.951   -0.064  17955
         965   1    5   .   1   1   36   36   PHE    N   N  36   118.642   118.642  121.611   -2.969  17955
         966   1    5   .   1   1   36   36   PHE   HA   H  36     4.556     4.556    4.864   -0.308  17955
         967   1    5   .   1   1   36   36   PHE    C   C  36   174.885   174.885  175.180   -0.295  17955
         968   1    5   .   1   1   36   36   PHE   CA   C  36    57.973    57.973   56.871    1.102  17955
         969   1    5   .   1   1   36   36   PHE   CB   C  36    39.520    39.520   40.674   -1.154  17955
         970   1    5   .   1   1   36   36   PHE    H   H  36     7.565     7.565    7.934   -0.369  17955
         971   1    6   .   1   1    2    2   TYR    N   N   2   121.535   121.535  115.593    5.942  17955
         972   1    6   .   1   1    2    2   TYR   HA   H   2     4.601     4.601    4.614   -0.013  17955
         973   1    6   .   1   1    2    2   TYR    C   C   2   174.757   174.757  173.873    0.884  17955
         974   1    6   .   1   1    2    2   TYR   CA   C   2    58.152    58.152   55.530    2.622  17955
         975   1    6   .   1   1    2    2   TYR   CB   C   2    38.953    38.953   38.251    0.702  17955
         976   1    6   .   1   1    2    2   TYR    H   H   2     8.168     8.168    6.837    1.331  17955
         977   1    6   .   1   1    3    3   TYR    N   N   3   122.158   122.158  116.588    5.570  17955
         978   1    6   .   1   1    3    3   TYR   HA   H   3     4.510     4.510    4.598   -0.088  17955
         979   1    6   .   1   1    3    3   TYR    C   C   3   175.668   175.668  174.317    1.351  17955
         980   1    6   .   1   1    3    3   TYR   CA   C   3    58.044    58.044   56.791    1.253  17955
         981   1    6   .   1   1    3    3   TYR   CB   C   3    38.872    38.872   37.828    1.044  17955
         982   1    6   .   1   1    3    3   TYR    H   H   3     7.725     7.725    8.084   -0.359  17955
         983   1    6   .   1   1    4    4   GLY    N   N   4   106.651   106.651  108.808   -2.157  17955
         984   1    6   .   1   1    4    4   GLY    C   C   4   173.486   173.486  173.782   -0.296  17955
         985   1    6   .   1   1    4    4   GLY   CA   C   4    45.507    45.507   44.811    0.696  17955
         986   1    6   .   1   1    4    4   GLY    H   H   4     6.904     6.904    7.978   -1.074  17955
         987   1    6   .   1   1    5    5   ASN    N   N   5   116.578   116.578  120.985   -4.407  17955
         988   1    6   .   1   1    5    5   ASN   HA   H   5     4.735     4.735    4.677    0.058  17955
         989   1    6   .   1   1    5    5   ASN    C   C   5   175.955   175.955  175.288    0.667  17955
         990   1    6   .   1   1    5    5   ASN   CA   C   5    53.578    53.578   52.924    0.654  17955
         991   1    6   .   1   1    5    5   ASN   CB   C   5    38.360    38.360   37.410    0.951  17955
         992   1    6   .   1   1    5    5   ASN    H   H   5     7.979     7.979    7.773    0.206  17955
         993   1    6   .   1   1    6    6   GLY    N   N   6   107.525   107.525  114.077   -6.552  17955
         994   1    6   .   1   1    6    6   GLY    C   C   6   174.941   174.941  174.160    0.781  17955
         995   1    6   .   1   1    6    6   GLY   CA   C   6    45.910    45.910   44.900    1.010  17955
         996   1    6   .   1   1    6    6   GLY    H   H   6     8.215     8.215    8.073    0.142  17955
         997   1    6   .   1   1    7    7   VAL    N   N   7   120.385   120.385  116.431    3.954  17955
         998   1    6   .   1   1    7    7   VAL   HA   H   7     3.903     3.903    3.936   -0.033  17955
         999   1    6   .   1   1    7    7   VAL    C   C   7   176.642   176.642  176.438    0.204  17955
        1000   1    6   .   1   1    7    7   VAL   CA   C   7    64.618    64.618   64.158    0.460  17955
        1001   1    6   .   1   1    7    7   VAL   CB   C   7    31.977    31.977   32.181   -0.204  17955
        1002   1    6   .   1   1    7    7   VAL    H   H   7     7.798     7.798    8.105   -0.307  17955
        1003   1    6   .   1   1    8    8   HIS    N   N   8   118.140   118.140  115.968    2.172  17955
        1004   1    6   .   1   1    8    8   HIS   HA   H   8     4.664     4.664    4.487    0.177  17955
        1005   1    6   .   1   1    8    8   HIS    C   C   8   175.134   175.134  176.469   -1.335  17955
        1006   1    6   .   1   1    8    8   HIS   CA   C   8    56.636    56.636   57.455   -0.819  17955
        1007   1    6   .   1   1    8    8   HIS   CB   C   8    28.514    28.514   28.821   -0.307  17955
        1008   1    6   .   1   1    8    8   HIS    H   H   8     8.194     8.194    8.598   -0.404  17955
        1009   1    6   .   1   1    9    9   SER    N   N   9   114.728   114.728  116.452   -1.724  17955
        1010   1    6   .   1   1    9    9   SER   HA   H   9     4.498     4.498    4.016    0.482  17955
        1011   1    6   .   1   1    9    9   SER    C   C   9   175.246   175.246  175.635   -0.389  17955
        1012   1    6   .   1   1    9    9   SER   CA   C   9    59.526    59.526   60.262   -0.736  17955
        1013   1    6   .   1   1    9    9   SER   CB   C   9    63.756    63.756   62.129    1.627  17955
        1014   1    6   .   1   1    9    9   SER    H   H   9     8.240     8.240    7.793    0.447  17955
        1015   1    6   .   1   1   10   10   THR    N   N  10   114.697   114.697  116.648   -1.951  17955
        1016   1    6   .   1   1   10   10   THR   HA   H  10     4.329     4.329    3.962    0.367  17955
        1017   1    6   .   1   1   10   10   THR    C   C  10   175.749   175.749  176.056   -0.307  17955
        1018   1    6   .   1   1   10   10   THR   CA   C  10    63.491    63.491   64.836   -1.345  17955
        1019   1    6   .   1   1   10   10   THR   CB   C  10    69.651    69.651   68.555    1.096  17955
        1020   1    6   .   1   1   10   10   THR    H   H  10     8.063     8.063    7.435    0.628  17955
        1021   1    6   .   1   1   11   11   LYS    N   N  11   121.372   121.372  120.385    0.987  17955
        1022   1    6   .   1   1   11   11   LYS   HA   H  11     4.276     4.276    4.045    0.231  17955
        1023   1    6   .   1   1   11   11   LYS    C   C  11   177.515   177.515  178.649   -1.134  17955
        1024   1    6   .   1   1   11   11   LYS   CA   C  11    57.803    57.803   58.911   -1.108  17955
        1025   1    6   .   1   1   11   11   LYS   CB   C  11    32.240    32.240   32.029    0.211  17955
        1026   1    6   .   1   1   11   11   LYS    H   H  11     8.190     8.190    7.519    0.671  17955
        1027   1    6   .   1   1   12   12   SER    N   N  12   114.402   114.402  113.621    0.781  17955
        1028   1    6   .   1   1   12   12   SER   HA   H  12     4.345     4.345    4.317    0.028  17955
        1029   1    6   .   1   1   12   12   SER    C   C  12   175.615   175.615  174.819    0.796  17955
        1030   1    6   .   1   1   12   12   SER   CA   C  12    59.910    59.910   59.362    0.548  17955
        1031   1    6   .   1   1   12   12   SER   CB   C  12    63.393    63.393   64.343   -0.950  17955
        1032   1    6   .   1   1   12   12   SER    H   H  12     8.031     8.031    7.898    0.133  17955
        1033   1    6   .   1   1   13   13   GLY    N   N  13   109.228   109.228  108.635    0.593  17955
        1034   1    6   .   1   1   13   13   GLY    C   C  13   174.852   174.852  173.038    1.814  17955
        1035   1    6   .   1   1   13   13   GLY   CA   C  13    46.158    46.158   45.395    0.763  17955
        1036   1    6   .   1   1   13   13   GLY    H   H  13     8.208     8.208    7.677    0.531  17955
        1037   1    6   .   1   1   14   14   SER    N   N  14   114.471   114.471  119.790   -5.319  17955
        1038   1    6   .   1   1   14   14   SER   HA   H  14     4.453     4.453    3.798    0.655  17955
        1039   1    6   .   1   1   14   14   SER    C   C  14   175.138   175.138  175.855   -0.717  17955
        1040   1    6   .   1   1   14   14   SER   CA   C  14    59.818    59.818   60.965   -1.147  17955
        1041   1    6   .   1   1   14   14   SER   CB   C  14    63.627    63.627   63.507    0.120  17955
        1042   1    6   .   1   1   14   14   SER    H   H  14     8.026     8.026    8.381   -0.355  17955
        1043   1    6   .   1   1   15   15   SER    N   N  15   116.552   116.552  116.366    0.186  17955
        1044   1    6   .   1   1   15   15   SER   HA   H  15     4.399     4.399    4.524   -0.125  17955
        1045   1    6   .   1   1   15   15   SER    C   C  15   175.227   175.227  176.196   -0.969  17955
        1046   1    6   .   1   1   15   15   SER   CA   C  15    60.140    60.140   61.125   -0.985  17955
        1047   1    6   .   1   1   15   15   SER   CB   C  15    63.421    63.421   62.900    0.521  17955
        1048   1    6   .   1   1   15   15   SER    H   H  15     7.929     7.929    8.454   -0.525  17955
        1049   1    6   .   1   1   16   16   VAL    N   N  16   121.139   121.139  120.388    0.751  17955
        1050   1    6   .   1   1   16   16   VAL   HA   H  16     3.974     3.974    3.707    0.267  17955
        1051   1    6   .   1   1   16   16   VAL    C   C  16   176.534   176.534  177.251   -0.717  17955
        1052   1    6   .   1   1   16   16   VAL   CA   C  16    64.399    64.399   65.338   -0.939  17955
        1053   1    6   .   1   1   16   16   VAL   CB   C  16    32.340    32.340   31.412    0.928  17955
        1054   1    6   .   1   1   16   16   VAL    H   H  16     7.714     7.714    7.980   -0.266  17955
        1055   1    6   .   1   1   17   17   ASN    N   N  17   118.859   118.859  119.440   -0.581  17955
        1056   1    6   .   1   1   17   17   ASN   HA   H  17     4.671     4.671    4.340    0.331  17955
        1057   1    6   .   1   1   17   17   ASN    C   C  17   176.441   176.441  177.039   -0.598  17955
        1058   1    6   .   1   1   17   17   ASN   CA   C  17    54.677    54.677   56.004   -1.327  17955
        1059   1    6   .   1   1   17   17   ASN   CB   C  17    38.391    38.391   38.301    0.090  17955
        1060   1    6   .   1   1   17   17   ASN    H   H  17     7.911     7.911    7.770    0.141  17955
        1061   1    6   .   1   1   18   18   TRP    N   N  18   120.726   120.726  119.958    0.768  17955
        1062   1    6   .   1   1   18   18   TRP   HA   H  18     4.433     4.433    4.426    0.007  17955
        1063   1    6   .   1   1   18   18   TRP    C   C  18   177.560   177.560  179.277   -1.717  17955
        1064   1    6   .   1   1   18   18   TRP   CA   C  18    60.377    60.377   58.798    1.579  17955
        1065   1    6   .   1   1   18   18   TRP   CB   C  18    29.033    29.033   29.083   -0.050  17955
        1066   1    6   .   1   1   18   18   TRP    H   H  18     8.039     8.039    7.075    0.964  17955
        1067   1    6   .   1   1   19   19   GLY    N   N  19   105.364   105.364  105.681   -0.317  17955
        1068   1    6   .   1   1   19   19   GLY    C   C  19   176.892   176.892  176.145    0.747  17955
        1069   1    6   .   1   1   19   19   GLY   CA   C  19    47.179    47.179   47.204   -0.025  17955
        1070   1    6   .   1   1   19   19   GLY    H   H  19     8.296     8.296    8.130    0.166  17955
        1071   1    6   .   1   1   20   20   GLU    N   N  20   121.584   121.584  121.309    0.275  17955
        1072   1    6   .   1   1   20   20   GLU   HA   H  20     4.114     4.114    4.004    0.110  17955
        1073   1    6   .   1   1   20   20   GLU    C   C  20   177.675   177.675  178.779   -1.104  17955
        1074   1    6   .   1   1   20   20   GLU   CA   C  20    58.951    58.951   58.711    0.240  17955
        1075   1    6   .   1   1   20   20   GLU   CB   C  20    27.959    27.959   29.577   -1.618  17955
        1076   1    6   .   1   1   20   20   GLU    H   H  20     8.197     8.197    7.874    0.323  17955
        1077   1    6   .   1   1   21   21   ALA    N   N  21   122.398   122.398  122.444   -0.046  17955
        1078   1    6   .   1   1   21   21   ALA   HA   H  21     4.083     4.083    4.046    0.037  17955
        1079   1    6   .   1   1   21   21   ALA    C   C  21   180.474   180.474  180.017    0.457  17955
        1080   1    6   .   1   1   21   21   ALA   CA   C  21    55.353    55.353   54.661    0.692  17955
        1081   1    6   .   1   1   21   21   ALA   CB   C  21    17.498    17.498   18.084   -0.586  17955
        1082   1    6   .   1   1   21   21   ALA    H   H  21     8.009     8.009    7.674    0.335  17955
        1083   1    6   .   1   1   22   22   PHE    N   N  22   119.669   119.669  117.385    2.284  17955
        1084   1    6   .   1   1   22   22   PHE   HA   H  22     4.181     4.181    4.112    0.069  17955
        1085   1    6   .   1   1   22   22   PHE    C   C  22   177.821   177.821  178.110   -0.289  17955
        1086   1    6   .   1   1   22   22   PHE   CA   C  22    60.999    60.999   61.612   -0.613  17955
        1087   1    6   .   1   1   22   22   PHE   CB   C  22    39.069    39.069   38.386    0.683  17955
        1088   1    6   .   1   1   22   22   PHE    H   H  22     8.808     8.808    7.687    1.121  17955
        1089   1    6   .   1   1   23   23   SER    N   N  23   113.323   113.323  115.126   -1.803  17955
        1090   1    6   .   1   1   23   23   SER   HA   H  23     4.099     4.099    4.093    0.006  17955
        1091   1    6   .   1   1   23   23   SER    C   C  23   177.249   177.249  176.395    0.854  17955
        1092   1    6   .   1   1   23   23   SER   CA   C  23    61.472    61.472   61.606   -0.134  17955
        1093   1    6   .   1   1   23   23   SER   CB   C  23    62.959    62.959   63.044   -0.085  17955
        1094   1    6   .   1   1   23   23   SER    H   H  23     8.215     8.215    8.632   -0.417  17955
        1095   1    6   .   1   1   24   24   ALA    N   N  24   125.729   125.729  122.118    3.611  17955
        1096   1    6   .   1   1   24   24   ALA   HA   H  24     4.140     4.140    4.144   -0.004  17955
        1097   1    6   .   1   1   24   24   ALA    C   C  24   180.096   180.096  179.401    0.695  17955
        1098   1    6   .   1   1   24   24   ALA   CA   C  24    55.575    55.575   54.584    0.991  17955
        1099   1    6   .   1   1   24   24   ALA   CB   C  24    17.472    17.472   18.326   -0.854  17955
        1100   1    6   .   1   1   24   24   ALA    H   H  24     8.438     8.438    7.562    0.876  17955
        1101   1    6   .   1   1   25   25   GLY    N   N  25   106.125   106.125  105.707    0.418  17955
        1102   1    6   .   1   1   25   25   GLY    C   C  25   175.925   175.925  176.111   -0.186  17955
        1103   1    6   .   1   1   25   25   GLY   CA   C  25    47.045    47.045   46.233    0.812  17955
        1104   1    6   .   1   1   25   25   GLY    H   H  25     8.045     8.045    7.668    0.377  17955
        1105   1    6   .   1   1   26   26   VAL    N   N  26   120.744   120.744  122.233   -1.489  17955
        1106   1    6   .   1   1   26   26   VAL   HA   H  26     3.623     3.623    3.583    0.040  17955
        1107   1    6   .   1   1   26   26   VAL    C   C  26   177.956   177.956  177.640    0.316  17955
        1108   1    6   .   1   1   26   26   VAL   CA   C  26    66.325    66.325   65.625    0.700  17955
        1109   1    6   .   1   1   26   26   VAL   CB   C  26    31.580    31.580   31.279    0.301  17955
        1110   1    6   .   1   1   26   26   VAL    H   H  26     8.101     8.101    7.734    0.367  17955
        1111   1    6   .   1   1   27   27   HIS    N   N  27   115.112   115.112  118.409   -3.297  17955
        1112   1    6   .   1   1   27   27   HIS   HA   H  27     4.192     4.192    4.192   -0.000  17955
        1113   1    6   .   1   1   27   27   HIS    C   C  27   176.407   176.407  177.131   -0.724  17955
        1114   1    6   .   1   1   27   27   HIS   CA   C  27    59.524    59.524   59.671   -0.147  17955
        1115   1    6   .   1   1   27   27   HIS   CB   C  27    27.572    27.572   30.033   -2.461  17955
        1116   1    6   .   1   1   27   27   HIS    H   H  27     8.001     8.001    7.855    0.146  17955
        1117   1    6   .   1   1   28   28   ARG    N   N  28   119.052   119.052  118.779    0.273  17955
        1118   1    6   .   1   1   28   28   ARG   HA   H  28     4.120     4.120    4.004    0.116  17955
        1119   1    6   .   1   1   28   28   ARG    C   C  28   178.348   178.348  178.898   -0.550  17955
        1120   1    6   .   1   1   28   28   ARG   CA   C  28    59.076    59.076   59.609   -0.533  17955
        1121   1    6   .   1   1   28   28   ARG   CB   C  28    29.761    29.761   30.358   -0.597  17955
        1122   1    6   .   1   1   28   28   ARG    H   H  28     8.082     8.082    7.938    0.144  17955
        1123   1    6   .   1   1   29   29   LEU    N   N  29   120.210   120.210  118.070    2.140  17955
        1124   1    6   .   1   1   29   29   LEU   HA   H  29     4.132     4.132    4.250   -0.118  17955
        1125   1    6   .   1   1   29   29   LEU    C   C  29   179.126   179.126  178.203    0.923  17955
        1126   1    6   .   1   1   29   29   LEU   CA   C  29    57.425    57.425   57.742   -0.318  17955
        1127   1    6   .   1   1   29   29   LEU   CB   C  29    42.057    42.057   41.386    0.671  17955
        1128   1    6   .   1   1   29   29   LEU    H   H  29     8.056     8.056    7.499    0.557  17955
        1129   1    6   .   1   1   30   30   ALA    N   N  30   120.612   120.612  121.363   -0.751  17955
        1130   1    6   .   1   1   30   30   ALA   HA   H  30     4.171     4.171    4.018    0.153  17955
        1131   1    6   .   1   1   30   30   ALA    C   C  30   178.288   178.288  178.689   -0.401  17955
        1132   1    6   .   1   1   30   30   ALA   CA   C  30    53.831    53.831   54.450   -0.619  17955
        1133   1    6   .   1   1   30   30   ALA   CB   C  30    17.870    17.870   18.438   -0.568  17955
        1134   1    6   .   1   1   30   30   ALA    H   H  30     8.231     8.231    7.887    0.344  17955
        1135   1    6   .   1   1   31   31   ASN    N   N  31   114.606   114.606  115.291   -0.685  17955
        1136   1    6   .   1   1   31   31   ASN   HA   H  31     4.756     4.756    4.687    0.069  17955
        1137   1    6   .   1   1   31   31   ASN    C   C  31   176.027   176.027  175.989    0.038  17955
        1138   1    6   .   1   1   31   31   ASN   CA   C  31    53.459    53.459   54.243   -0.784  17955
        1139   1    6   .   1   1   31   31   ASN   CB   C  31    38.974    38.974   39.224   -0.250  17955
        1140   1    6   .   1   1   31   31   ASN    H   H  31     7.807     7.807    7.898   -0.091  17955
        1141   1    6   .   1   1   32   32   GLY    N   N  32   106.961   106.961  107.120   -0.159  17955
        1142   1    6   .   1   1   32   32   GLY    C   C  32   174.785   174.785  173.997    0.788  17955
        1143   1    6   .   1   1   32   32   GLY   CA   C  32    45.963    45.963   44.777    1.186  17955
        1144   1    6   .   1   1   32   32   GLY    H   H  32     8.037     8.037    7.510    0.527  17955
        1145   1    6   .   1   1   33   33   GLY    N   N  33   107.132   107.132  107.997   -0.865  17955
        1146   1    6   .   1   1   33   33   GLY    C   C  33   173.780   173.780  173.289    0.491  17955
        1147   1    6   .   1   1   33   33   GLY   CA   C  33    45.494    45.494   45.230    0.264  17955
        1148   1    6   .   1   1   33   33   GLY    H   H  33     8.169     8.169    8.163    0.006  17955
        1149   1    6   .   1   1   34   34   ASN    N   N  34   116.979   116.979  119.642   -2.663  17955
        1150   1    6   .   1   1   34   34   ASN   HA   H  34     4.713     4.713    4.945   -0.232  17955
        1151   1    6   .   1   1   34   34   ASN    C   C  34   175.053   175.053  174.662    0.391  17955
        1152   1    6   .   1   1   34   34   ASN   CA   C  34    53.002    53.002   53.817   -0.815  17955
        1153   1    6   .   1   1   34   34   ASN   CB   C  34    38.808    38.808   40.237   -1.429  17955
        1154   1    6   .   1   1   34   34   ASN    H   H  34     7.772     7.772    7.772    0.000  17955
        1155   1    6   .   1   1   35   35   GLY    N   N  35   106.851   106.851  108.985   -2.134  17955
        1156   1    6   .   1   1   35   35   GLY    C   C  35   173.217   173.217  174.207   -0.990  17955
        1157   1    6   .   1   1   35   35   GLY   CA   C  35    45.105    45.105   45.509   -0.404  17955
        1158   1    6   .   1   1   35   35   GLY    H   H  35     7.887     7.887    8.629   -0.742  17955
        1159   1    6   .   1   1   36   36   PHE    N   N  36   118.642   118.642  119.284   -0.642  17955
        1160   1    6   .   1   1   36   36   PHE   HA   H  36     4.556     4.556    5.054   -0.498  17955
        1161   1    6   .   1   1   36   36   PHE    C   C  36   174.885   174.885  175.828   -0.943  17955
        1162   1    6   .   1   1   36   36   PHE   CA   C  36    57.973    57.973   58.675   -0.702  17955
        1163   1    6   .   1   1   36   36   PHE   CB   C  36    39.520    39.520   40.142   -0.622  17955
        1164   1    6   .   1   1   36   36   PHE    H   H  36     7.565     7.565    8.269   -0.704  17955
        1165   1    7   .   1   1    2    2   TYR    N   N   2   121.535   121.535  115.445    6.090  17955
        1166   1    7   .   1   1    2    2   TYR   HA   H   2     4.601     4.601    4.560    0.041  17955
        1167   1    7   .   1   1    2    2   TYR    C   C   2   174.757   174.757  173.556    1.201  17955
        1168   1    7   .   1   1    2    2   TYR   CA   C   2    58.152    58.152   56.126    2.026  17955
        1169   1    7   .   1   1    2    2   TYR   CB   C   2    38.953    38.953   38.453    0.500  17955
        1170   1    7   .   1   1    2    2   TYR    H   H   2     8.168     8.168    7.228    0.940  17955
        1171   1    7   .   1   1    3    3   TYR    N   N   3   122.158   122.158  115.844    6.314  17955
        1172   1    7   .   1   1    3    3   TYR   HA   H   3     4.510     4.510    4.262    0.248  17955
        1173   1    7   .   1   1    3    3   TYR    C   C   3   175.668   175.668  173.757    1.911  17955
        1174   1    7   .   1   1    3    3   TYR   CA   C   3    58.044    58.044   56.780    1.264  17955
        1175   1    7   .   1   1    3    3   TYR   CB   C   3    38.872    38.872   37.847    1.025  17955
        1176   1    7   .   1   1    3    3   TYR    H   H   3     7.725     7.725    8.022   -0.297  17955
        1177   1    7   .   1   1    4    4   GLY    N   N   4   106.651   106.651  107.343   -0.692  17955
        1178   1    7   .   1   1    4    4   GLY    C   C   4   173.486   173.486  173.825   -0.339  17955
        1179   1    7   .   1   1    4    4   GLY   CA   C   4    45.507    45.507   44.735    0.772  17955
        1180   1    7   .   1   1    4    4   GLY    H   H   4     6.904     6.904    7.720   -0.816  17955
        1181   1    7   .   1   1    5    5   ASN    N   N   5   116.578   116.578  120.370   -3.792  17955
        1182   1    7   .   1   1    5    5   ASN   HA   H   5     4.735     4.735    4.634    0.101  17955
        1183   1    7   .   1   1    5    5   ASN    C   C   5   175.955   175.955  175.185    0.770  17955
        1184   1    7   .   1   1    5    5   ASN   CA   C   5    53.578    53.578   52.629    0.949  17955
        1185   1    7   .   1   1    5    5   ASN   CB   C   5    38.360    38.360   36.911    1.449  17955
        1186   1    7   .   1   1    5    5   ASN    H   H   5     7.979     7.979    7.571    0.408  17955
        1187   1    7   .   1   1    6    6   GLY    N   N   6   107.525   107.525  112.512   -4.987  17955
        1188   1    7   .   1   1    6    6   GLY    C   C   6   174.941   174.941  174.507    0.434  17955
        1189   1    7   .   1   1    6    6   GLY   CA   C   6    45.910    45.910   45.226    0.684  17955
        1190   1    7   .   1   1    6    6   GLY    H   H   6     8.215     8.215    7.826    0.389  17955
        1191   1    7   .   1   1    7    7   VAL    N   N   7   120.385   120.385  122.495   -2.110  17955
        1192   1    7   .   1   1    7    7   VAL   HA   H   7     3.903     3.903    3.886    0.017  17955
        1193   1    7   .   1   1    7    7   VAL    C   C   7   176.642   176.642  176.710   -0.068  17955
        1194   1    7   .   1   1    7    7   VAL   CA   C   7    64.618    64.618   63.209    1.409  17955
        1195   1    7   .   1   1    7    7   VAL   CB   C   7    31.977    31.977   31.489    0.488  17955
        1196   1    7   .   1   1    7    7   VAL    H   H   7     7.798     7.798    8.306   -0.508  17955
        1197   1    7   .   1   1    8    8   HIS    N   N   8   118.140   118.140  118.357   -0.217  17955
        1198   1    7   .   1   1    8    8   HIS   HA   H   8     4.664     4.664    4.600    0.064  17955
        1199   1    7   .   1   1    8    8   HIS    C   C   8   175.134   175.134  174.994    0.140  17955
        1200   1    7   .   1   1    8    8   HIS   CA   C   8    56.636    56.636   55.706    0.930  17955
        1201   1    7   .   1   1    8    8   HIS   CB   C   8    28.514    28.514   30.282   -1.768  17955
        1202   1    7   .   1   1    8    8   HIS    H   H   8     8.194     8.194    7.597    0.597  17955
        1203   1    7   .   1   1    9    9   SER    N   N   9   114.728   114.728  116.513   -1.785  17955
        1204   1    7   .   1   1    9    9   SER   HA   H   9     4.498     4.498    4.520   -0.022  17955
        1205   1    7   .   1   1    9    9   SER    C   C   9   175.246   175.246  175.667   -0.421  17955
        1206   1    7   .   1   1    9    9   SER   CA   C   9    59.526    59.526   58.783    0.743  17955
        1207   1    7   .   1   1    9    9   SER   CB   C   9    63.756    63.756   63.206    0.550  17955
        1208   1    7   .   1   1    9    9   SER    H   H   9     8.240     8.240    8.611   -0.371  17955
        1209   1    7   .   1   1   10   10   THR    N   N  10   114.697   114.697  119.556   -4.859  17955
        1210   1    7   .   1   1   10   10   THR   HA   H  10     4.329     4.329    3.914    0.415  17955
        1211   1    7   .   1   1   10   10   THR    C   C  10   175.749   175.749  176.061   -0.312  17955
        1212   1    7   .   1   1   10   10   THR   CA   C  10    63.491    63.491   64.733   -1.242  17955
        1213   1    7   .   1   1   10   10   THR   CB   C  10    69.651    69.651   68.900    0.751  17955
        1214   1    7   .   1   1   10   10   THR    H   H  10     8.063     8.063    8.721   -0.658  17955
        1215   1    7   .   1   1   11   11   LYS    N   N  11   121.372   121.372  121.792   -0.420  17955
        1216   1    7   .   1   1   11   11   LYS   HA   H  11     4.276     4.276    4.083    0.193  17955
        1217   1    7   .   1   1   11   11   LYS    C   C  11   177.515   177.515  178.157   -0.642  17955
        1218   1    7   .   1   1   11   11   LYS   CA   C  11    57.803    57.803   58.525   -0.722  17955
        1219   1    7   .   1   1   11   11   LYS   CB   C  11    32.240    32.240   31.472    0.768  17955
        1220   1    7   .   1   1   11   11   LYS    H   H  11     8.190     8.190    8.429   -0.239  17955
        1221   1    7   .   1   1   12   12   SER    N   N  12   114.402   114.402  114.381    0.021  17955
        1222   1    7   .   1   1   12   12   SER   HA   H  12     4.345     4.345    4.254    0.091  17955
        1223   1    7   .   1   1   12   12   SER    C   C  12   175.615   175.615  175.255    0.360  17955
        1224   1    7   .   1   1   12   12   SER   CA   C  12    59.910    59.910   59.184    0.726  17955
        1225   1    7   .   1   1   12   12   SER   CB   C  12    63.393    63.393   63.725   -0.332  17955
        1226   1    7   .   1   1   12   12   SER    H   H  12     8.031     8.031    7.658    0.373  17955
        1227   1    7   .   1   1   13   13   GLY    N   N  13   109.228   109.228  109.863   -0.635  17955
        1228   1    7   .   1   1   13   13   GLY    C   C  13   174.852   174.852  173.437    1.415  17955
        1229   1    7   .   1   1   13   13   GLY   CA   C  13    46.158    46.158   44.923    1.235  17955
        1230   1    7   .   1   1   13   13   GLY    H   H  13     8.208     8.208    7.562    0.646  17955
        1231   1    7   .   1   1   14   14   SER    N   N  14   114.471   114.471  119.168   -4.697  17955
        1232   1    7   .   1   1   14   14   SER   HA   H  14     4.453     4.453    3.685    0.768  17955
        1233   1    7   .   1   1   14   14   SER    C   C  14   175.138   175.138  175.757   -0.619  17955
        1234   1    7   .   1   1   14   14   SER   CA   C  14    59.818    59.818   59.988   -0.170  17955
        1235   1    7   .   1   1   14   14   SER   CB   C  14    63.627    63.627   63.373    0.254  17955
        1236   1    7   .   1   1   14   14   SER    H   H  14     8.026     8.026    8.598   -0.572  17955
        1237   1    7   .   1   1   15   15   SER    N   N  15   116.552   116.552  117.536   -0.984  17955
        1238   1    7   .   1   1   15   15   SER   HA   H  15     4.399     4.399    4.289    0.110  17955
        1239   1    7   .   1   1   15   15   SER    C   C  15   175.227   175.227  175.759   -0.532  17955
        1240   1    7   .   1   1   15   15   SER   CA   C  15    60.140    60.140   61.472   -1.333  17955
        1241   1    7   .   1   1   15   15   SER   CB   C  15    63.421    63.421   62.599    0.822  17955
        1242   1    7   .   1   1   15   15   SER    H   H  15     7.929     7.929    8.214   -0.285  17955
        1243   1    7   .   1   1   16   16   VAL    N   N  16   121.139   121.139  120.293    0.846  17955
        1244   1    7   .   1   1   16   16   VAL   HA   H  16     3.974     3.974    3.802    0.172  17955
        1245   1    7   .   1   1   16   16   VAL    C   C  16   176.534   176.534  177.679   -1.145  17955
        1246   1    7   .   1   1   16   16   VAL   CA   C  16    64.399    64.399   64.997   -0.598  17955
        1247   1    7   .   1   1   16   16   VAL   CB   C  16    32.340    32.340   31.683    0.656  17955
        1248   1    7   .   1   1   16   16   VAL    H   H  16     7.714     7.714    7.958   -0.244  17955
        1249   1    7   .   1   1   17   17   ASN    N   N  17   118.859   118.859  119.514   -0.655  17955
        1250   1    7   .   1   1   17   17   ASN   HA   H  17     4.671     4.671    4.354    0.317  17955
        1251   1    7   .   1   1   17   17   ASN    C   C  17   176.441   176.441  177.301   -0.860  17955
        1252   1    7   .   1   1   17   17   ASN   CA   C  17    54.677    54.677   56.019   -1.342  17955
        1253   1    7   .   1   1   17   17   ASN   CB   C  17    38.391    38.391   37.498    0.893  17955
        1254   1    7   .   1   1   17   17   ASN    H   H  17     7.911     7.911    8.028   -0.117  17955
        1255   1    7   .   1   1   18   18   TRP    N   N  18   120.726   120.726  120.009    0.717  17955
        1256   1    7   .   1   1   18   18   TRP   HA   H  18     4.433     4.433    4.550   -0.117  17955
        1257   1    7   .   1   1   18   18   TRP    C   C  18   177.560   177.560  178.967   -1.407  17955
        1258   1    7   .   1   1   18   18   TRP   CA   C  18    60.377    60.377   58.715    1.662  17955
        1259   1    7   .   1   1   18   18   TRP   CB   C  18    29.033    29.033   29.149   -0.116  17955
        1260   1    7   .   1   1   18   18   TRP    H   H  18     8.039     8.039    7.406    0.633  17955
        1261   1    7   .   1   1   19   19   GLY    N   N  19   105.364   105.364  106.937   -1.573  17955
        1262   1    7   .   1   1   19   19   GLY    C   C  19   176.892   176.892  175.884    1.008  17955
        1263   1    7   .   1   1   19   19   GLY   CA   C  19    47.179    47.179   47.266   -0.087  17955
        1264   1    7   .   1   1   19   19   GLY    H   H  19     8.296     8.296    8.249    0.047  17955
        1265   1    7   .   1   1   20   20   GLU    N   N  20   121.584   121.584  121.584    0.000  17955
        1266   1    7   .   1   1   20   20   GLU   HA   H  20     4.114     4.114    4.046    0.068  17955
        1267   1    7   .   1   1   20   20   GLU    C   C  20   177.675   177.675  178.691   -1.016  17955
        1268   1    7   .   1   1   20   20   GLU   CA   C  20    58.951    58.951   59.494   -0.543  17955
        1269   1    7   .   1   1   20   20   GLU   CB   C  20    27.959    27.959   29.545   -1.586  17955
        1270   1    7   .   1   1   20   20   GLU    H   H  20     8.197     8.197    7.839    0.358  17955
        1271   1    7   .   1   1   21   21   ALA    N   N  21   122.398   122.398  122.211    0.187  17955
        1272   1    7   .   1   1   21   21   ALA   HA   H  21     4.083     4.083    4.061    0.022  17955
        1273   1    7   .   1   1   21   21   ALA    C   C  21   180.474   180.474  179.934    0.540  17955
        1274   1    7   .   1   1   21   21   ALA   CA   C  21    55.353    55.353   54.836    0.518  17955
        1275   1    7   .   1   1   21   21   ALA   CB   C  21    17.498    17.498   18.102   -0.604  17955
        1276   1    7   .   1   1   21   21   ALA    H   H  21     8.009     8.009    7.613    0.396  17955
        1277   1    7   .   1   1   22   22   PHE    N   N  22   119.669   119.669  116.816    2.853  17955
        1278   1    7   .   1   1   22   22   PHE   HA   H  22     4.181     4.181    4.261   -0.080  17955
        1279   1    7   .   1   1   22   22   PHE    C   C  22   177.821   177.821  177.911   -0.090  17955
        1280   1    7   .   1   1   22   22   PHE   CA   C  22    60.999    60.999   61.095   -0.096  17955
        1281   1    7   .   1   1   22   22   PHE   CB   C  22    39.069    39.069   38.526    0.543  17955
        1282   1    7   .   1   1   22   22   PHE    H   H  22     8.808     8.808    7.729    1.079  17955
        1283   1    7   .   1   1   23   23   SER    N   N  23   113.323   113.323  116.061   -2.738  17955
        1284   1    7   .   1   1   23   23   SER   HA   H  23     4.099     4.099    4.125   -0.026  17955
        1285   1    7   .   1   1   23   23   SER    C   C  23   177.249   177.249  176.422    0.827  17955
        1286   1    7   .   1   1   23   23   SER   CA   C  23    61.472    61.472   61.880   -0.408  17955
        1287   1    7   .   1   1   23   23   SER   CB   C  23    62.959    62.959   62.925    0.034  17955
        1288   1    7   .   1   1   23   23   SER    H   H  23     8.215     8.215    8.876   -0.661  17955
        1289   1    7   .   1   1   24   24   ALA    N   N  24   125.729   125.729  120.924    4.805  17955
        1290   1    7   .   1   1   24   24   ALA   HA   H  24     4.140     4.140    4.150   -0.010  17955
        1291   1    7   .   1   1   24   24   ALA    C   C  24   180.096   180.096  178.963    1.133  17955
        1292   1    7   .   1   1   24   24   ALA   CA   C  24    55.575    55.575   54.276    1.299  17955
        1293   1    7   .   1   1   24   24   ALA   CB   C  24    17.472    17.472   18.466   -0.994  17955
        1294   1    7   .   1   1   24   24   ALA    H   H  24     8.438     8.438    7.749    0.689  17955
        1295   1    7   .   1   1   25   25   GLY    N   N  25   106.125   106.125  106.247   -0.122  17955
        1296   1    7   .   1   1   25   25   GLY    C   C  25   175.925   175.925  176.021   -0.096  17955
        1297   1    7   .   1   1   25   25   GLY   CA   C  25    47.045    47.045   46.097    0.948  17955
        1298   1    7   .   1   1   25   25   GLY    H   H  25     8.045     8.045    7.498    0.547  17955
        1299   1    7   .   1   1   26   26   VAL    N   N  26   120.744   120.744  123.840   -3.096  17955
        1300   1    7   .   1   1   26   26   VAL   HA   H  26     3.623     3.623    3.740   -0.117  17955
        1301   1    7   .   1   1   26   26   VAL    C   C  26   177.956   177.956  177.781    0.175  17955
        1302   1    7   .   1   1   26   26   VAL   CA   C  26    66.325    66.325   66.321    0.004  17955
        1303   1    7   .   1   1   26   26   VAL   CB   C  26    31.580    31.580   31.884   -0.303  17955
        1304   1    7   .   1   1   26   26   VAL    H   H  26     8.101     8.101    8.028    0.073  17955
        1305   1    7   .   1   1   27   27   HIS    N   N  27   115.112   115.112  118.235   -3.123  17955
        1306   1    7   .   1   1   27   27   HIS   HA   H  27     4.192     4.192    4.263   -0.071  17955
        1307   1    7   .   1   1   27   27   HIS    C   C  27   176.407   176.407  177.254   -0.847  17955
        1308   1    7   .   1   1   27   27   HIS   CA   C  27    59.524    59.524   59.381    0.143  17955
        1309   1    7   .   1   1   27   27   HIS   CB   C  27    27.572    27.572   30.222   -2.650  17955
        1310   1    7   .   1   1   27   27   HIS    H   H  27     8.001     8.001    8.239   -0.238  17955
        1311   1    7   .   1   1   28   28   ARG    N   N  28   119.052   119.052  118.722    0.330  17955
        1312   1    7   .   1   1   28   28   ARG   HA   H  28     4.120     4.120    4.092    0.028  17955
        1313   1    7   .   1   1   28   28   ARG    C   C  28   178.348   178.348  178.488   -0.140  17955
        1314   1    7   .   1   1   28   28   ARG   CA   C  28    59.076    59.076   58.736    0.340  17955
        1315   1    7   .   1   1   28   28   ARG   CB   C  28    29.761    29.761   29.756    0.005  17955
        1316   1    7   .   1   1   28   28   ARG    H   H  28     8.082     8.082    7.631    0.451  17955
        1317   1    7   .   1   1   29   29   LEU    N   N  29   120.210   120.210  118.747    1.463  17955
        1318   1    7   .   1   1   29   29   LEU   HA   H  29     4.132     4.132    4.216   -0.084  17955
        1319   1    7   .   1   1   29   29   LEU    C   C  29   179.126   179.126  178.425    0.701  17955
        1320   1    7   .   1   1   29   29   LEU   CA   C  29    57.425    57.425   57.780   -0.355  17955
        1321   1    7   .   1   1   29   29   LEU   CB   C  29    42.057    42.057   41.309    0.748  17955
        1322   1    7   .   1   1   29   29   LEU    H   H  29     8.056     8.056    7.679    0.377  17955
        1323   1    7   .   1   1   30   30   ALA    N   N  30   120.612   120.612  121.883   -1.271  17955
        1324   1    7   .   1   1   30   30   ALA   HA   H  30     4.171     4.171    3.925    0.246  17955
        1325   1    7   .   1   1   30   30   ALA    C   C  30   178.288   178.288  178.823   -0.535  17955
        1326   1    7   .   1   1   30   30   ALA   CA   C  30    53.831    53.831   54.587   -0.756  17955
        1327   1    7   .   1   1   30   30   ALA   CB   C  30    17.870    17.870   18.026   -0.156  17955
        1328   1    7   .   1   1   30   30   ALA    H   H  30     8.231     8.231    7.626    0.605  17955
        1329   1    7   .   1   1   31   31   ASN    N   N  31   114.606   114.606  116.149   -1.543  17955
        1330   1    7   .   1   1   31   31   ASN   HA   H  31     4.756     4.756    4.677    0.079  17955
        1331   1    7   .   1   1   31   31   ASN    C   C  31   176.027   176.027  175.481    0.546  17955
        1332   1    7   .   1   1   31   31   ASN   CA   C  31    53.459    53.459   53.134    0.325  17955
        1333   1    7   .   1   1   31   31   ASN   CB   C  31    38.974    38.974   40.228   -1.254  17955
        1334   1    7   .   1   1   31   31   ASN    H   H  31     7.807     7.807    7.859   -0.052  17955
        1335   1    7   .   1   1   32   32   GLY    N   N  32   106.961   106.961  108.125   -1.164  17955
        1336   1    7   .   1   1   32   32   GLY    C   C  32   174.785   174.785  173.135    1.650  17955
        1337   1    7   .   1   1   32   32   GLY   CA   C  32    45.963    45.963   45.354    0.609  17955
        1338   1    7   .   1   1   32   32   GLY    H   H  32     8.037     8.037    8.088   -0.051  17955
        1339   1    7   .   1   1   33   33   GLY    N   N  33   107.132   107.132  110.128   -2.996  17955
        1340   1    7   .   1   1   33   33   GLY    C   C  33   173.780   173.780  174.416   -0.636  17955
        1341   1    7   .   1   1   33   33   GLY   CA   C  33    45.494    45.494   44.647    0.847  17955
        1342   1    7   .   1   1   33   33   GLY    H   H  33     8.169     8.169    8.415   -0.246  17955
        1343   1    7   .   1   1   34   34   ASN    N   N  34   116.979   116.979  117.318   -0.339  17955
        1344   1    7   .   1   1   34   34   ASN   HA   H  34     4.713     4.713    4.471    0.242  17955
        1345   1    7   .   1   1   34   34   ASN    C   C  34   175.053   175.053  174.755    0.298  17955
        1346   1    7   .   1   1   34   34   ASN   CA   C  34    53.002    53.002   53.767   -0.766  17955
        1347   1    7   .   1   1   34   34   ASN   CB   C  34    38.808    38.808   36.356    2.452  17955
        1348   1    7   .   1   1   34   34   ASN    H   H  34     7.772     7.772    8.265   -0.493  17955
        1349   1    7   .   1   1   35   35   GLY    N   N  35   106.851   106.851  103.563    3.288  17955
        1350   1    7   .   1   1   35   35   GLY    C   C  35   173.217   173.217  174.252   -1.035  17955
        1351   1    7   .   1   1   35   35   GLY   CA   C  35    45.105    45.105   44.559    0.546  17955
        1352   1    7   .   1   1   35   35   GLY    H   H  35     7.887     7.887    8.416   -0.529  17955
        1353   1    7   .   1   1   36   36   PHE    N   N  36   118.642   118.642  120.103   -1.461  17955
        1354   1    7   .   1   1   36   36   PHE   HA   H  36     4.556     4.556    4.987   -0.431  17955
        1355   1    7   .   1   1   36   36   PHE    C   C  36   174.885   174.885  175.162   -0.277  17955
        1356   1    7   .   1   1   36   36   PHE   CA   C  36    57.973    57.973   55.787    2.186  17955
        1357   1    7   .   1   1   36   36   PHE   CB   C  36    39.520    39.520   40.001   -0.481  17955
        1358   1    7   .   1   1   36   36   PHE    H   H  36     7.565     7.565    8.230   -0.665  17955
        1359   1    8   .   1   1    2    2   TYR    N   N   2   121.535   121.535  118.078    3.457  17955
        1360   1    8   .   1   1    2    2   TYR   HA   H   2     4.601     4.601    4.461    0.140  17955
        1361   1    8   .   1   1    2    2   TYR    C   C   2   174.757   174.757  175.855   -1.098  17955
        1362   1    8   .   1   1    2    2   TYR   CA   C   2    58.152    58.152   56.503    1.649  17955
        1363   1    8   .   1   1    2    2   TYR   CB   C   2    38.953    38.953   38.509    0.444  17955
        1364   1    8   .   1   1    2    2   TYR    H   H   2     8.168     8.168    7.093    1.075  17955
        1365   1    8   .   1   1    3    3   TYR    N   N   3   122.158   122.158  117.078    5.080  17955
        1366   1    8   .   1   1    3    3   TYR   HA   H   3     4.510     4.510    4.004    0.506  17955
        1367   1    8   .   1   1    3    3   TYR    C   C   3   175.668   175.668  175.889   -0.221  17955
        1368   1    8   .   1   1    3    3   TYR   CA   C   3    58.044    58.044   57.401    0.643  17955
        1369   1    8   .   1   1    3    3   TYR   CB   C   3    38.872    38.872   38.529    0.343  17955
        1370   1    8   .   1   1    3    3   TYR    H   H   3     7.725     7.725    8.686   -0.961  17955
        1371   1    8   .   1   1    4    4   GLY    N   N   4   106.651   106.651  112.983   -6.332  17955
        1372   1    8   .   1   1    4    4   GLY    C   C   4   173.486   173.486  174.177   -0.691  17955
        1373   1    8   .   1   1    4    4   GLY   CA   C   4    45.507    45.507   44.414    1.093  17955
        1374   1    8   .   1   1    4    4   GLY    H   H   4     6.904     6.904    6.404    0.500  17955
        1375   1    8   .   1   1    5    5   ASN    N   N   5   116.578   116.578  122.889   -6.311  17955
        1376   1    8   .   1   1    5    5   ASN   HA   H   5     4.735     4.735    4.811   -0.076  17955
        1377   1    8   .   1   1    5    5   ASN    C   C   5   175.955   175.955  175.522    0.433  17955
        1378   1    8   .   1   1    5    5   ASN   CA   C   5    53.578    53.578   52.524    1.054  17955
        1379   1    8   .   1   1    5    5   ASN   CB   C   5    38.360    38.360   38.139    0.222  17955
        1380   1    8   .   1   1    5    5   ASN    H   H   5     7.979     7.979    7.642    0.337  17955
        1381   1    8   .   1   1    6    6   GLY    N   N   6   107.525   107.525  112.881   -5.356  17955
        1382   1    8   .   1   1    6    6   GLY    C   C   6   174.941   174.941  174.241    0.700  17955
        1383   1    8   .   1   1    6    6   GLY   CA   C   6    45.910    45.910   44.863    1.047  17955
        1384   1    8   .   1   1    6    6   GLY    H   H   6     8.215     8.215    8.387   -0.172  17955
        1385   1    8   .   1   1    7    7   VAL    N   N   7   120.385   120.385  122.516   -2.131  17955
        1386   1    8   .   1   1    7    7   VAL   HA   H   7     3.903     3.903    3.860    0.043  17955
        1387   1    8   .   1   1    7    7   VAL    C   C   7   176.642   176.642  176.449    0.193  17955
        1388   1    8   .   1   1    7    7   VAL   CA   C   7    64.618    64.618   64.063    0.555  17955
        1389   1    8   .   1   1    7    7   VAL   CB   C   7    31.977    31.977   32.069   -0.092  17955
        1390   1    8   .   1   1    7    7   VAL    H   H   7     7.798     7.798    7.802   -0.004  17955
        1391   1    8   .   1   1    8    8   HIS    N   N   8   118.140   118.140  118.656   -0.516  17955
        1392   1    8   .   1   1    8    8   HIS   HA   H   8     4.664     4.664    4.568    0.096  17955
        1393   1    8   .   1   1    8    8   HIS    C   C   8   175.134   175.134  174.872    0.262  17955
        1394   1    8   .   1   1    8    8   HIS   CA   C   8    56.636    56.636   58.030   -1.394  17955
        1395   1    8   .   1   1    8    8   HIS   CB   C   8    28.514    28.514   30.527   -2.013  17955
        1396   1    8   .   1   1    8    8   HIS    H   H   8     8.194     8.194    8.568   -0.374  17955
        1397   1    8   .   1   1    9    9   SER    N   N   9   114.728   114.728  111.479    3.249  17955
        1398   1    8   .   1   1    9    9   SER   HA   H   9     4.498     4.498    4.691   -0.193  17955
        1399   1    8   .   1   1    9    9   SER    C   C   9   175.246   175.246  173.936    1.310  17955
        1400   1    8   .   1   1    9    9   SER   CA   C   9    59.526    59.526   58.403    1.123  17955
        1401   1    8   .   1   1    9    9   SER   CB   C   9    63.756    63.756   64.415   -0.659  17955
        1402   1    8   .   1   1    9    9   SER    H   H   9     8.240     8.240    7.995    0.245  17955
        1403   1    8   .   1   1   10   10   THR    N   N  10   114.697   114.697  120.183   -5.486  17955
        1404   1    8   .   1   1   10   10   THR   HA   H  10     4.329     4.329    3.998    0.331  17955
        1405   1    8   .   1   1   10   10   THR    C   C  10   175.749   175.749  176.659   -0.910  17955
        1406   1    8   .   1   1   10   10   THR   CA   C  10    63.491    63.491   65.057   -1.566  17955
        1407   1    8   .   1   1   10   10   THR   CB   C  10    69.651    69.651   69.070    0.581  17955
        1408   1    8   .   1   1   10   10   THR    H   H  10     8.063     8.063    8.712   -0.649  17955
        1409   1    8   .   1   1   11   11   LYS    N   N  11   121.372   121.372  120.625    0.747  17955
        1410   1    8   .   1   1   11   11   LYS   HA   H  11     4.276     4.276    4.124    0.152  17955
        1411   1    8   .   1   1   11   11   LYS    C   C  11   177.515   177.515  178.719   -1.204  17955
        1412   1    8   .   1   1   11   11   LYS   CA   C  11    57.803    57.803   58.482   -0.679  17955
        1413   1    8   .   1   1   11   11   LYS   CB   C  11    32.240    32.240   32.253   -0.013  17955
        1414   1    8   .   1   1   11   11   LYS    H   H  11     8.190     8.190    8.238   -0.048  17955
        1415   1    8   .   1   1   12   12   SER    N   N  12   114.402   114.402  112.385    2.017  17955
        1416   1    8   .   1   1   12   12   SER   HA   H  12     4.345     4.345    4.252    0.093  17955
        1417   1    8   .   1   1   12   12   SER    C   C  12   175.615   175.615  174.053    1.562  17955
        1418   1    8   .   1   1   12   12   SER   CA   C  12    59.910    59.910   58.991    0.919  17955
        1419   1    8   .   1   1   12   12   SER   CB   C  12    63.393    63.393   63.499   -0.106  17955
        1420   1    8   .   1   1   12   12   SER    H   H  12     8.031     8.031    7.930    0.101  17955
        1421   1    8   .   1   1   13   13   GLY    N   N  13   109.228   109.228  108.157    1.071  17955
        1422   1    8   .   1   1   13   13   GLY    C   C  13   174.852   174.852  173.314    1.538  17955
        1423   1    8   .   1   1   13   13   GLY   CA   C  13    46.158    46.158   44.791    1.367  17955
        1424   1    8   .   1   1   13   13   GLY    H   H  13     8.208     8.208    7.281    0.927  17955
        1425   1    8   .   1   1   14   14   SER    N   N  14   114.471   114.471  118.612   -4.141  17955
        1426   1    8   .   1   1   14   14   SER   HA   H  14     4.453     4.453    3.748    0.705  17955
        1427   1    8   .   1   1   14   14   SER    C   C  14   175.138   175.138  175.552   -0.414  17955
        1428   1    8   .   1   1   14   14   SER   CA   C  14    59.818    59.818   61.192   -1.374  17955
        1429   1    8   .   1   1   14   14   SER   CB   C  14    63.627    63.627   63.077    0.550  17955
        1430   1    8   .   1   1   14   14   SER    H   H  14     8.026     8.026    8.069   -0.043  17955
        1431   1    8   .   1   1   15   15   SER    N   N  15   116.552   116.552  116.432    0.120  17955
        1432   1    8   .   1   1   15   15   SER   HA   H  15     4.399     4.399    4.398    0.001  17955
        1433   1    8   .   1   1   15   15   SER    C   C  15   175.227   175.227  176.258   -1.031  17955
        1434   1    8   .   1   1   15   15   SER   CA   C  15    60.140    60.140   61.855   -1.715  17955
        1435   1    8   .   1   1   15   15   SER   CB   C  15    63.421    63.421   62.858    0.563  17955
        1436   1    8   .   1   1   15   15   SER    H   H  15     7.929     7.929    8.513   -0.584  17955
        1437   1    8   .   1   1   16   16   VAL    N   N  16   121.139   121.139  120.611    0.528  17955
        1438   1    8   .   1   1   16   16   VAL   HA   H  16     3.974     3.974    3.700    0.274  17955
        1439   1    8   .   1   1   16   16   VAL    C   C  16   176.534   176.534  177.302   -0.768  17955
        1440   1    8   .   1   1   16   16   VAL   CA   C  16    64.399    64.399   65.477   -1.078  17955
        1441   1    8   .   1   1   16   16   VAL   CB   C  16    32.340    32.340   31.156    1.184  17955
        1442   1    8   .   1   1   16   16   VAL    H   H  16     7.714     7.714    7.926   -0.212  17955
        1443   1    8   .   1   1   17   17   ASN    N   N  17   118.859   118.859  119.610   -0.751  17955
        1444   1    8   .   1   1   17   17   ASN   HA   H  17     4.671     4.671    4.380    0.291  17955
        1445   1    8   .   1   1   17   17   ASN    C   C  17   176.441   176.441  177.345   -0.904  17955
        1446   1    8   .   1   1   17   17   ASN   CA   C  17    54.677    54.677   56.199   -1.522  17955
        1447   1    8   .   1   1   17   17   ASN   CB   C  17    38.391    38.391   38.562   -0.171  17955
        1448   1    8   .   1   1   17   17   ASN    H   H  17     7.911     7.911    7.579    0.332  17955
        1449   1    8   .   1   1   18   18   TRP    N   N  18   120.726   120.726  120.579    0.147  17955
        1450   1    8   .   1   1   18   18   TRP   HA   H  18     4.433     4.433    4.429    0.004  17955
        1451   1    8   .   1   1   18   18   TRP    C   C  18   177.560   177.560  178.769   -1.209  17955
        1452   1    8   .   1   1   18   18   TRP   CA   C  18    60.377    60.377   58.962    1.415  17955
        1453   1    8   .   1   1   18   18   TRP   CB   C  18    29.033    29.033   29.100   -0.067  17955
        1454   1    8   .   1   1   18   18   TRP    H   H  18     8.039     8.039    7.175    0.864  17955
        1455   1    8   .   1   1   19   19   GLY    N   N  19   105.364   105.364  106.259   -0.895  17955
        1456   1    8   .   1   1   19   19   GLY    C   C  19   176.892   176.892  176.245    0.647  17955
        1457   1    8   .   1   1   19   19   GLY   CA   C  19    47.179    47.179   47.275   -0.096  17955
        1458   1    8   .   1   1   19   19   GLY    H   H  19     8.296     8.296    8.267    0.029  17955
        1459   1    8   .   1   1   20   20   GLU    N   N  20   121.584   121.584  122.169   -0.585  17955
        1460   1    8   .   1   1   20   20   GLU   HA   H  20     4.114     4.114    3.957    0.157  17955
        1461   1    8   .   1   1   20   20   GLU    C   C  20   177.675   177.675  178.787   -1.112  17955
        1462   1    8   .   1   1   20   20   GLU   CA   C  20    58.951    58.951   58.953   -0.002  17955
        1463   1    8   .   1   1   20   20   GLU   CB   C  20    27.959    27.959   29.494   -1.535  17955
        1464   1    8   .   1   1   20   20   GLU    H   H  20     8.197     8.197    7.704    0.493  17955
        1465   1    8   .   1   1   21   21   ALA    N   N  21   122.398   122.398  122.591   -0.193  17955
        1466   1    8   .   1   1   21   21   ALA   HA   H  21     4.083     4.083    3.998    0.085  17955
        1467   1    8   .   1   1   21   21   ALA    C   C  21   180.474   180.474  179.938    0.536  17955
        1468   1    8   .   1   1   21   21   ALA   CA   C  21    55.353    55.353   54.967    0.386  17955
        1469   1    8   .   1   1   21   21   ALA   CB   C  21    17.498    17.498   18.154   -0.655  17955
        1470   1    8   .   1   1   21   21   ALA    H   H  21     8.009     8.009    7.909    0.100  17955
        1471   1    8   .   1   1   22   22   PHE    N   N  22   119.669   119.669  116.099    3.570  17955
        1472   1    8   .   1   1   22   22   PHE   HA   H  22     4.181     4.181    4.439   -0.258  17955
        1473   1    8   .   1   1   22   22   PHE    C   C  22   177.821   177.821  177.846   -0.025  17955
        1474   1    8   .   1   1   22   22   PHE   CA   C  22    60.999    60.999   60.366    0.633  17955
        1475   1    8   .   1   1   22   22   PHE   CB   C  22    39.069    39.069   38.306    0.763  17955
        1476   1    8   .   1   1   22   22   PHE    H   H  22     8.808     8.808    7.847    0.961  17955
        1477   1    8   .   1   1   23   23   SER    N   N  23   113.323   113.323  116.753   -3.430  17955
        1478   1    8   .   1   1   23   23   SER   HA   H  23     4.099     4.099    4.167   -0.068  17955
        1479   1    8   .   1   1   23   23   SER    C   C  23   177.249   177.249  176.652    0.597  17955
        1480   1    8   .   1   1   23   23   SER   CA   C  23    61.472    61.472   61.721   -0.249  17955
        1481   1    8   .   1   1   23   23   SER   CB   C  23    62.959    62.959   62.954    0.005  17955
        1482   1    8   .   1   1   23   23   SER    H   H  23     8.215     8.215    8.473   -0.258  17955
        1483   1    8   .   1   1   24   24   ALA    N   N  24   125.729   125.729  123.861    1.868  17955
        1484   1    8   .   1   1   24   24   ALA   HA   H  24     4.140     4.140    4.072    0.068  17955
        1485   1    8   .   1   1   24   24   ALA    C   C  24   180.096   180.096  179.845    0.251  17955
        1486   1    8   .   1   1   24   24   ALA   CA   C  24    55.575    55.575   54.942    0.633  17955
        1487   1    8   .   1   1   24   24   ALA   CB   C  24    17.472    17.472   18.365   -0.893  17955
        1488   1    8   .   1   1   24   24   ALA    H   H  24     8.438     8.438    7.910    0.528  17955
        1489   1    8   .   1   1   25   25   GLY    N   N  25   106.125   106.125  107.064   -0.939  17955
        1490   1    8   .   1   1   25   25   GLY    C   C  25   175.925   175.925  177.040   -1.115  17955
        1491   1    8   .   1   1   25   25   GLY   CA   C  25    47.045    47.045   47.055   -0.010  17955
        1492   1    8   .   1   1   25   25   GLY    H   H  25     8.045     8.045    7.744    0.301  17955
        1493   1    8   .   1   1   26   26   VAL    N   N  26   120.744   120.744  123.319   -2.575  17955
        1494   1    8   .   1   1   26   26   VAL   HA   H  26     3.623     3.623    3.599    0.024  17955
        1495   1    8   .   1   1   26   26   VAL    C   C  26   177.956   177.956  177.368    0.588  17955
        1496   1    8   .   1   1   26   26   VAL   CA   C  26    66.325    66.325   66.234    0.091  17955
        1497   1    8   .   1   1   26   26   VAL   CB   C  26    31.580    31.580   30.899    0.681  17955
        1498   1    8   .   1   1   26   26   VAL    H   H  26     8.101     8.101    8.082    0.019  17955
        1499   1    8   .   1   1   27   27   HIS    N   N  27   115.112   115.112  118.264   -3.152  17955
        1500   1    8   .   1   1   27   27   HIS   HA   H  27     4.192     4.192    4.247   -0.055  17955
        1501   1    8   .   1   1   27   27   HIS    C   C  27   176.407   176.407  177.528   -1.121  17955
        1502   1    8   .   1   1   27   27   HIS   CA   C  27    59.524    59.524   59.667   -0.143  17955
        1503   1    8   .   1   1   27   27   HIS   CB   C  27    27.572    27.572   30.149   -2.577  17955
        1504   1    8   .   1   1   27   27   HIS    H   H  27     8.001     8.001    8.185   -0.184  17955
        1505   1    8   .   1   1   28   28   ARG    N   N  28   119.052   119.052  118.825    0.227  17955
        1506   1    8   .   1   1   28   28   ARG   HA   H  28     4.120     4.120    4.145   -0.025  17955
        1507   1    8   .   1   1   28   28   ARG    C   C  28   178.348   178.348  178.994   -0.646  17955
        1508   1    8   .   1   1   28   28   ARG   CA   C  28    59.076    59.076   58.513    0.563  17955
        1509   1    8   .   1   1   28   28   ARG   CB   C  28    29.761    29.761   29.776   -0.015  17955
        1510   1    8   .   1   1   28   28   ARG    H   H  28     8.082     8.082    7.873    0.208  17955
        1511   1    8   .   1   1   29   29   LEU    N   N  29   120.210   120.210  118.616    1.594  17955
        1512   1    8   .   1   1   29   29   LEU   HA   H  29     4.132     4.132    4.168   -0.035  17955
        1513   1    8   .   1   1   29   29   LEU    C   C  29   179.126   179.126  177.953    1.173  17955
        1514   1    8   .   1   1   29   29   LEU   CA   C  29    57.425    57.425   57.671   -0.246  17955
        1515   1    8   .   1   1   29   29   LEU   CB   C  29    42.057    42.057   41.269    0.788  17955
        1516   1    8   .   1   1   29   29   LEU    H   H  29     8.056     8.056    7.570    0.486  17955
        1517   1    8   .   1   1   30   30   ALA    N   N  30   120.612   120.612  120.585    0.027  17955
        1518   1    8   .   1   1   30   30   ALA   HA   H  30     4.171     4.171    3.961    0.210  17955
        1519   1    8   .   1   1   30   30   ALA    C   C  30   178.288   178.288  178.694   -0.406  17955
        1520   1    8   .   1   1   30   30   ALA   CA   C  30    53.831    53.831   54.248   -0.416  17955
        1521   1    8   .   1   1   30   30   ALA   CB   C  30    17.870    17.870   18.159   -0.289  17955
        1522   1    8   .   1   1   30   30   ALA    H   H  30     8.231     8.231    7.503    0.728  17955
        1523   1    8   .   1   1   31   31   ASN    N   N  31   114.606   114.606  116.430   -1.824  17955
        1524   1    8   .   1   1   31   31   ASN   HA   H  31     4.756     4.756    4.660    0.096  17955
        1525   1    8   .   1   1   31   31   ASN    C   C  31   176.027   176.027  175.804    0.223  17955
        1526   1    8   .   1   1   31   31   ASN   CA   C  31    53.459    53.459   53.420    0.038  17955
        1527   1    8   .   1   1   31   31   ASN   CB   C  31    38.974    38.974   40.007   -1.033  17955
        1528   1    8   .   1   1   31   31   ASN    H   H  31     7.807     7.807    7.790    0.017  17955
        1529   1    8   .   1   1   32   32   GLY    N   N  32   106.961   106.961  107.482   -0.521  17955
        1530   1    8   .   1   1   32   32   GLY    C   C  32   174.785   174.785  173.368    1.417  17955
        1531   1    8   .   1   1   32   32   GLY   CA   C  32    45.963    45.963   44.901    1.062  17955
        1532   1    8   .   1   1   32   32   GLY    H   H  32     8.037     8.037    7.622    0.415  17955
        1533   1    8   .   1   1   33   33   GLY    N   N  33   107.132   107.132  108.392   -1.260  17955
        1534   1    8   .   1   1   33   33   GLY    C   C  33   173.780   173.780  173.949   -0.169  17955
        1535   1    8   .   1   1   33   33   GLY   CA   C  33    45.494    45.494   44.982    0.512  17955
        1536   1    8   .   1   1   33   33   GLY    H   H  33     8.169     8.169    7.917    0.252  17955
        1537   1    8   .   1   1   34   34   ASN    N   N  34   116.979   116.979  118.460   -1.481  17955
        1538   1    8   .   1   1   34   34   ASN   HA   H  34     4.713     4.713    4.415    0.298  17955
        1539   1    8   .   1   1   34   34   ASN    C   C  34   175.053   175.053  175.507   -0.454  17955
        1540   1    8   .   1   1   34   34   ASN   CA   C  34    53.002    53.002   53.194   -0.192  17955
        1541   1    8   .   1   1   34   34   ASN   CB   C  34    38.808    38.808   39.482   -0.674  17955
        1542   1    8   .   1   1   34   34   ASN    H   H  34     7.772     7.772    8.546   -0.774  17955
        1543   1    8   .   1   1   35   35   GLY    N   N  35   106.851   106.851  109.145   -2.294  17955
        1544   1    8   .   1   1   35   35   GLY    C   C  35   173.217   173.217  173.478   -0.261  17955
        1545   1    8   .   1   1   35   35   GLY   CA   C  35    45.105    45.105   44.938    0.167  17955
        1546   1    8   .   1   1   35   35   GLY    H   H  35     7.887     7.887    7.815    0.072  17955
        1547   1    8   .   1   1   36   36   PHE    N   N  36   118.642   118.642  116.425    2.217  17955
        1548   1    8   .   1   1   36   36   PHE   HA   H  36     4.556     4.556    4.544    0.012  17955
        1549   1    8   .   1   1   36   36   PHE    C   C  36   174.885   174.885  174.681    0.204  17955
        1550   1    8   .   1   1   36   36   PHE   CA   C  36    57.973    57.973   56.996    0.977  17955
        1551   1    8   .   1   1   36   36   PHE   CB   C  36    39.520    39.520   39.137    0.383  17955
        1552   1    8   .   1   1   36   36   PHE    H   H  36     7.565     7.565    7.021    0.544  17955
        1553   1    9   .   1   1    2    2   TYR    N   N   2   121.535   121.535  116.107    5.428  17955
        1554   1    9   .   1   1    2    2   TYR   HA   H   2     4.601     4.601    4.441    0.160  17955
        1555   1    9   .   1   1    2    2   TYR    C   C   2   174.757   174.757  174.630    0.127  17955
        1556   1    9   .   1   1    2    2   TYR   CA   C   2    58.152    58.152   56.757    1.395  17955
        1557   1    9   .   1   1    2    2   TYR   CB   C   2    38.953    38.953   39.397   -0.444  17955
        1558   1    9   .   1   1    2    2   TYR    H   H   2     8.168     8.168    6.909    1.259  17955
        1559   1    9   .   1   1    3    3   TYR    N   N   3   122.158   122.158  122.796   -0.638  17955
        1560   1    9   .   1   1    3    3   TYR   HA   H   3     4.510     4.510    4.385    0.125  17955
        1561   1    9   .   1   1    3    3   TYR    C   C   3   175.668   175.668  174.787    0.881  17955
        1562   1    9   .   1   1    3    3   TYR   CA   C   3    58.044    58.044   58.313   -0.270  17955
        1563   1    9   .   1   1    3    3   TYR   CB   C   3    38.872    38.872   37.732    1.140  17955
        1564   1    9   .   1   1    3    3   TYR    H   H   3     7.725     7.725    9.408   -1.683  17955
        1565   1    9   .   1   1    4    4   GLY    N   N   4   106.651   106.651  105.857    0.794  17955
        1566   1    9   .   1   1    4    4   GLY    C   C   4   173.486   173.486  174.036   -0.550  17955
        1567   1    9   .   1   1    4    4   GLY   CA   C   4    45.507    45.507   44.281    1.226  17955
        1568   1    9   .   1   1    4    4   GLY    H   H   4     6.904     6.904    7.817   -0.913  17955
        1569   1    9   .   1   1    5    5   ASN    N   N   5   116.578   116.578  121.950   -5.372  17955
        1570   1    9   .   1   1    5    5   ASN   HA   H   5     4.735     4.735    4.621    0.114  17955
        1571   1    9   .   1   1    5    5   ASN    C   C   5   175.955   175.955  176.065   -0.110  17955
        1572   1    9   .   1   1    5    5   ASN   CA   C   5    53.578    53.578   53.371    0.207  17955
        1573   1    9   .   1   1    5    5   ASN   CB   C   5    38.360    38.360   39.147   -0.786  17955
        1574   1    9   .   1   1    5    5   ASN    H   H   5     7.979     7.979    8.971   -0.992  17955
        1575   1    9   .   1   1    6    6   GLY    N   N   6   107.525   107.525  107.866   -0.341  17955
        1576   1    9   .   1   1    6    6   GLY    C   C   6   174.941   174.941  175.420   -0.479  17955
        1577   1    9   .   1   1    6    6   GLY   CA   C   6    45.910    45.910   45.417    0.493  17955
        1578   1    9   .   1   1    6    6   GLY    H   H   6     8.215     8.215    8.614   -0.399  17955
        1579   1    9   .   1   1    7    7   VAL    N   N   7   120.385   120.385  116.776    3.609  17955
        1580   1    9   .   1   1    7    7   VAL   HA   H   7     3.903     3.903    3.949   -0.046  17955
        1581   1    9   .   1   1    7    7   VAL    C   C   7   176.642   176.642  176.325    0.317  17955
        1582   1    9   .   1   1    7    7   VAL   CA   C   7    64.618    64.618   63.381    1.237  17955
        1583   1    9   .   1   1    7    7   VAL   CB   C   7    31.977    31.977   31.910    0.067  17955
        1584   1    9   .   1   1    7    7   VAL    H   H   7     7.798     7.798    8.064   -0.266  17955
        1585   1    9   .   1   1    8    8   HIS    N   N   8   118.140   118.140  116.748    1.392  17955
        1586   1    9   .   1   1    8    8   HIS   HA   H   8     4.664     4.664    4.402    0.262  17955
        1587   1    9   .   1   1    8    8   HIS    C   C   8   175.134   175.134  175.295   -0.161  17955
        1588   1    9   .   1   1    8    8   HIS   CA   C   8    56.636    56.636   56.627    0.009  17955
        1589   1    9   .   1   1    8    8   HIS   CB   C   8    28.514    28.514   28.323    0.192  17955
        1590   1    9   .   1   1    8    8   HIS    H   H   8     8.194     8.194    8.762   -0.568  17955
        1591   1    9   .   1   1    9    9   SER    N   N   9   114.728   114.728  114.292    0.436  17955
        1592   1    9   .   1   1    9    9   SER   HA   H   9     4.498     4.498    4.364    0.134  17955
        1593   1    9   .   1   1    9    9   SER    C   C   9   175.246   175.246  175.365   -0.119  17955
        1594   1    9   .   1   1    9    9   SER   CA   C   9    59.526    59.526   58.080    1.446  17955
        1595   1    9   .   1   1    9    9   SER   CB   C   9    63.756    63.756   61.327    2.429  17955
        1596   1    9   .   1   1    9    9   SER    H   H   9     8.240     8.240    8.301   -0.061  17955
        1597   1    9   .   1   1   10   10   THR    N   N  10   114.697   114.697  115.881   -1.184  17955
        1598   1    9   .   1   1   10   10   THR   HA   H  10     4.329     4.329    4.079    0.250  17955
        1599   1    9   .   1   1   10   10   THR    C   C  10   175.749   175.749  176.075   -0.326  17955
        1600   1    9   .   1   1   10   10   THR   CA   C  10    63.491    63.491   65.151   -1.660  17955
        1601   1    9   .   1   1   10   10   THR   CB   C  10    69.651    69.651   68.984    0.667  17955
        1602   1    9   .   1   1   10   10   THR    H   H  10     8.063     8.063    8.372   -0.309  17955
        1603   1    9   .   1   1   11   11   LYS    N   N  11   121.372   121.372  121.252    0.120  17955
        1604   1    9   .   1   1   11   11   LYS   HA   H  11     4.276     4.276    4.066    0.210  17955
        1605   1    9   .   1   1   11   11   LYS    C   C  11   177.515   177.515  178.891   -1.376  17955
        1606   1    9   .   1   1   11   11   LYS   CA   C  11    57.803    57.803   58.558   -0.755  17955
        1607   1    9   .   1   1   11   11   LYS   CB   C  11    32.240    32.240   31.626    0.614  17955
        1608   1    9   .   1   1   11   11   LYS    H   H  11     8.190     8.190    8.360   -0.170  17955
        1609   1    9   .   1   1   12   12   SER    N   N  12   114.402   114.402  114.229    0.173  17955
        1610   1    9   .   1   1   12   12   SER   HA   H  12     4.345     4.345    4.271    0.074  17955
        1611   1    9   .   1   1   12   12   SER    C   C  12   175.615   175.615  174.681    0.934  17955
        1612   1    9   .   1   1   12   12   SER   CA   C  12    59.910    59.910   59.744    0.166  17955
        1613   1    9   .   1   1   12   12   SER   CB   C  12    63.393    63.393   64.059   -0.666  17955
        1614   1    9   .   1   1   12   12   SER    H   H  12     8.031     8.031    8.315   -0.284  17955
        1615   1    9   .   1   1   13   13   GLY    N   N  13   109.228   109.228  108.067    1.161  17955
        1616   1    9   .   1   1   13   13   GLY    C   C  13   174.852   174.852  173.554    1.298  17955
        1617   1    9   .   1   1   13   13   GLY   CA   C  13    46.158    46.158   44.893    1.265  17955
        1618   1    9   .   1   1   13   13   GLY    H   H  13     8.208     8.208    7.307    0.901  17955
        1619   1    9   .   1   1   14   14   SER    N   N  14   114.471   114.471  119.598   -5.127  17955
        1620   1    9   .   1   1   14   14   SER   HA   H  14     4.453     4.453    3.950    0.503  17955
        1621   1    9   .   1   1   14   14   SER    C   C  14   175.138   175.138  175.850   -0.712  17955
        1622   1    9   .   1   1   14   14   SER   CA   C  14    59.818    59.818   61.226   -1.408  17955
        1623   1    9   .   1   1   14   14   SER   CB   C  14    63.627    63.627   63.279    0.348  17955
        1624   1    9   .   1   1   14   14   SER    H   H  14     8.026     8.026    8.459   -0.433  17955
        1625   1    9   .   1   1   15   15   SER    N   N  15   116.552   116.552  115.637    0.915  17955
        1626   1    9   .   1   1   15   15   SER   HA   H  15     4.399     4.399    4.441   -0.042  17955
        1627   1    9   .   1   1   15   15   SER    C   C  15   175.227   175.227  176.042   -0.815  17955
        1628   1    9   .   1   1   15   15   SER   CA   C  15    60.140    60.140   60.393   -0.253  17955
        1629   1    9   .   1   1   15   15   SER   CB   C  15    63.421    63.421   62.878    0.543  17955
        1630   1    9   .   1   1   15   15   SER    H   H  15     7.929     7.929    8.497   -0.568  17955
        1631   1    9   .   1   1   16   16   VAL    N   N  16   121.139   121.139  120.207    0.932  17955
        1632   1    9   .   1   1   16   16   VAL   HA   H  16     3.974     3.974    3.773    0.201  17955
        1633   1    9   .   1   1   16   16   VAL    C   C  16   176.534   176.534  177.361   -0.827  17955
        1634   1    9   .   1   1   16   16   VAL   CA   C  16    64.399    64.399   65.152   -0.753  17955
        1635   1    9   .   1   1   16   16   VAL   CB   C  16    32.340    32.340   30.874    1.466  17955
        1636   1    9   .   1   1   16   16   VAL    H   H  16     7.714     7.714    8.161   -0.447  17955
        1637   1    9   .   1   1   17   17   ASN    N   N  17   118.859   118.859  119.422   -0.563  17955
        1638   1    9   .   1   1   17   17   ASN   HA   H  17     4.671     4.671    4.383    0.288  17955
        1639   1    9   .   1   1   17   17   ASN    C   C  17   176.441   176.441  177.253   -0.812  17955
        1640   1    9   .   1   1   17   17   ASN   CA   C  17    54.677    54.677   56.282   -1.605  17955
        1641   1    9   .   1   1   17   17   ASN   CB   C  17    38.391    38.391   38.218    0.173  17955
        1642   1    9   .   1   1   17   17   ASN    H   H  17     7.911     7.911    7.289    0.622  17955
        1643   1    9   .   1   1   18   18   TRP    N   N  18   120.726   120.726  119.485    1.241  17955
        1644   1    9   .   1   1   18   18   TRP   HA   H  18     4.433     4.433    4.415    0.018  17955
        1645   1    9   .   1   1   18   18   TRP    C   C  18   177.560   177.560  178.864   -1.304  17955
        1646   1    9   .   1   1   18   18   TRP   CA   C  18    60.377    60.377   58.705    1.672  17955
        1647   1    9   .   1   1   18   18   TRP   CB   C  18    29.033    29.033   29.384   -0.351  17955
        1648   1    9   .   1   1   18   18   TRP    H   H  18     8.039     8.039    6.853    1.186  17955
        1649   1    9   .   1   1   19   19   GLY    N   N  19   105.364   105.364  105.955   -0.591  17955
        1650   1    9   .   1   1   19   19   GLY    C   C  19   176.892   176.892  175.971    0.921  17955
        1651   1    9   .   1   1   19   19   GLY   CA   C  19    47.179    47.179   46.590    0.589  17955
        1652   1    9   .   1   1   19   19   GLY    H   H  19     8.296     8.296    8.080    0.216  17955
        1653   1    9   .   1   1   20   20   GLU    N   N  20   121.584   121.584  122.262   -0.678  17955
        1654   1    9   .   1   1   20   20   GLU   HA   H  20     4.114     4.114    4.020    0.094  17955
        1655   1    9   .   1   1   20   20   GLU    C   C  20   177.675   177.675  178.806   -1.131  17955
        1656   1    9   .   1   1   20   20   GLU   CA   C  20    58.951    58.951   59.336   -0.385  17955
        1657   1    9   .   1   1   20   20   GLU   CB   C  20    27.959    27.959   29.283   -1.324  17955
        1658   1    9   .   1   1   20   20   GLU    H   H  20     8.197     8.197    8.032    0.165  17955
        1659   1    9   .   1   1   21   21   ALA    N   N  21   122.398   122.398  121.961    0.437  17955
        1660   1    9   .   1   1   21   21   ALA   HA   H  21     4.083     4.083    4.127   -0.044  17955
        1661   1    9   .   1   1   21   21   ALA    C   C  21   180.474   180.474  180.200    0.274  17955
        1662   1    9   .   1   1   21   21   ALA   CA   C  21    55.353    55.353   54.854    0.499  17955
        1663   1    9   .   1   1   21   21   ALA   CB   C  21    17.498    17.498   18.180   -0.682  17955
        1664   1    9   .   1   1   21   21   ALA    H   H  21     8.009     8.009    7.603    0.406  17955
        1665   1    9   .   1   1   22   22   PHE    N   N  22   119.669   119.669  117.657    2.012  17955
        1666   1    9   .   1   1   22   22   PHE   HA   H  22     4.181     4.181    4.326   -0.145  17955
        1667   1    9   .   1   1   22   22   PHE    C   C  22   177.821   177.821  177.789    0.032  17955
        1668   1    9   .   1   1   22   22   PHE   CA   C  22    60.999    60.999   60.897    0.102  17955
        1669   1    9   .   1   1   22   22   PHE   CB   C  22    39.069    39.069   38.512    0.557  17955
        1670   1    9   .   1   1   22   22   PHE    H   H  22     8.808     8.808    7.648    1.160  17955
        1671   1    9   .   1   1   23   23   SER    N   N  23   113.323   113.323  115.057   -1.734  17955
        1672   1    9   .   1   1   23   23   SER   HA   H  23     4.099     4.099    4.125   -0.026  17955
        1673   1    9   .   1   1   23   23   SER    C   C  23   177.249   177.249  176.225    1.024  17955
        1674   1    9   .   1   1   23   23   SER   CA   C  23    61.472    61.472   61.462    0.010  17955
        1675   1    9   .   1   1   23   23   SER   CB   C  23    62.959    62.959   63.066   -0.107  17955
        1676   1    9   .   1   1   23   23   SER    H   H  23     8.215     8.215    8.694   -0.479  17955
        1677   1    9   .   1   1   24   24   ALA    N   N  24   125.729   125.729  122.134    3.595  17955
        1678   1    9   .   1   1   24   24   ALA   HA   H  24     4.140     4.140    4.301   -0.161  17955
        1679   1    9   .   1   1   24   24   ALA    C   C  24   180.096   180.096  179.678    0.418  17955
        1680   1    9   .   1   1   24   24   ALA   CA   C  24    55.575    55.575   54.897    0.678  17955
        1681   1    9   .   1   1   24   24   ALA   CB   C  24    17.472    17.472   18.176   -0.704  17955
        1682   1    9   .   1   1   24   24   ALA    H   H  24     8.438     8.438    7.467    0.971  17955
        1683   1    9   .   1   1   25   25   GLY    N   N  25   106.125   106.125  107.402   -1.277  17955
        1684   1    9   .   1   1   25   25   GLY    C   C  25   175.925   175.925  176.431   -0.506  17955
        1685   1    9   .   1   1   25   25   GLY   CA   C  25    47.045    47.045   47.145   -0.100  17955
        1686   1    9   .   1   1   25   25   GLY    H   H  25     8.045     8.045    7.607    0.438  17955
        1687   1    9   .   1   1   26   26   VAL    N   N  26   120.744   120.744  122.284   -1.540  17955
        1688   1    9   .   1   1   26   26   VAL   HA   H  26     3.623     3.623    3.647   -0.024  17955
        1689   1    9   .   1   1   26   26   VAL    C   C  26   177.956   177.956  177.547    0.409  17955
        1690   1    9   .   1   1   26   26   VAL   CA   C  26    66.325    66.325   67.089   -0.764  17955
        1691   1    9   .   1   1   26   26   VAL   CB   C  26    31.580    31.580   31.263    0.317  17955
        1692   1    9   .   1   1   26   26   VAL    H   H  26     8.101     8.101    7.880    0.221  17955
        1693   1    9   .   1   1   27   27   HIS    N   N  27   115.112   115.112  119.552   -4.440  17955
        1694   1    9   .   1   1   27   27   HIS   HA   H  27     4.192     4.192    4.353   -0.161  17955
        1695   1    9   .   1   1   27   27   HIS    C   C  27   176.407   176.407  177.833   -1.426  17955
        1696   1    9   .   1   1   27   27   HIS   CA   C  27    59.524    59.524   59.668   -0.144  17955
        1697   1    9   .   1   1   27   27   HIS   CB   C  27    27.572    27.572   29.855   -2.283  17955
        1698   1    9   .   1   1   27   27   HIS    H   H  27     8.001     8.001    7.694    0.307  17955
        1699   1    9   .   1   1   28   28   ARG    N   N  28   119.052   119.052  119.135   -0.083  17955
        1700   1    9   .   1   1   28   28   ARG   HA   H  28     4.120     4.120    4.127   -0.007  17955
        1701   1    9   .   1   1   28   28   ARG    C   C  28   178.348   178.348  179.526   -1.178  17955
        1702   1    9   .   1   1   28   28   ARG   CA   C  28    59.076    59.076   58.955    0.121  17955
        1703   1    9   .   1   1   28   28   ARG   CB   C  28    29.761    29.761   29.999   -0.238  17955
        1704   1    9   .   1   1   28   28   ARG    H   H  28     8.082     8.082    7.649    0.433  17955
        1705   1    9   .   1   1   29   29   LEU    N   N  29   120.210   120.210  119.368    0.842  17955
        1706   1    9   .   1   1   29   29   LEU   HA   H  29     4.132     4.132    4.108    0.024  17955
        1707   1    9   .   1   1   29   29   LEU    C   C  29   179.126   179.126  178.104    1.022  17955
        1708   1    9   .   1   1   29   29   LEU   CA   C  29    57.425    57.425   57.366    0.059  17955
        1709   1    9   .   1   1   29   29   LEU   CB   C  29    42.057    42.057   41.897    0.160  17955
        1710   1    9   .   1   1   29   29   LEU    H   H  29     8.056     8.056    8.389   -0.333  17955
        1711   1    9   .   1   1   30   30   ALA    N   N  30   120.612   120.612  119.356    1.256  17955
        1712   1    9   .   1   1   30   30   ALA   HA   H  30     4.171     4.171    4.070    0.101  17955
        1713   1    9   .   1   1   30   30   ALA    C   C  30   178.288   178.288  178.662   -0.374  17955
        1714   1    9   .   1   1   30   30   ALA   CA   C  30    53.831    53.831   54.672   -0.841  17955
        1715   1    9   .   1   1   30   30   ALA   CB   C  30    17.870    17.870   18.133   -0.263  17955
        1716   1    9   .   1   1   30   30   ALA    H   H  30     8.231     8.231    7.737    0.494  17955
        1717   1    9   .   1   1   31   31   ASN    N   N  31   114.606   114.606  117.025   -2.419  17955
        1718   1    9   .   1   1   31   31   ASN   HA   H  31     4.756     4.756    4.716    0.040  17955
        1719   1    9   .   1   1   31   31   ASN    C   C  31   176.027   176.027  175.462    0.565  17955
        1720   1    9   .   1   1   31   31   ASN   CA   C  31    53.459    53.459   53.936   -0.477  17955
        1721   1    9   .   1   1   31   31   ASN   CB   C  31    38.974    38.974   40.339   -1.365  17955
        1722   1    9   .   1   1   31   31   ASN    H   H  31     7.807     7.807    7.769    0.038  17955
        1723   1    9   .   1   1   32   32   GLY    N   N  32   106.961   106.961  107.455   -0.494  17955
        1724   1    9   .   1   1   32   32   GLY    C   C  32   174.785   174.785  173.023    1.762  17955
        1725   1    9   .   1   1   32   32   GLY   CA   C  32    45.963    45.963   45.275    0.688  17955
        1726   1    9   .   1   1   32   32   GLY    H   H  32     8.037     8.037    7.529    0.508  17955
        1727   1    9   .   1   1   33   33   GLY    N   N  33   107.132   107.132  110.567   -3.435  17955
        1728   1    9   .   1   1   33   33   GLY    C   C  33   173.780   173.780  173.115    0.665  17955
        1729   1    9   .   1   1   33   33   GLY   CA   C  33    45.494    45.494   46.147   -0.653  17955
        1730   1    9   .   1   1   33   33   GLY    H   H  33     8.169     8.169    7.620    0.549  17955
        1731   1    9   .   1   1   34   34   ASN    N   N  34   116.979   116.979  119.637   -2.658  17955
        1732   1    9   .   1   1   34   34   ASN   HA   H  34     4.713     4.713    4.695    0.018  17955
        1733   1    9   .   1   1   34   34   ASN    C   C  34   175.053   175.053  176.409   -1.356  17955
        1734   1    9   .   1   1   34   34   ASN   CA   C  34    53.002    53.002   53.444   -0.442  17955
        1735   1    9   .   1   1   34   34   ASN   CB   C  34    38.808    38.808   39.783   -0.975  17955
        1736   1    9   .   1   1   34   34   ASN    H   H  34     7.772     7.772    8.741   -0.969  17955
        1737   1    9   .   1   1   35   35   GLY    N   N  35   106.851   106.851  108.436   -1.585  17955
        1738   1    9   .   1   1   35   35   GLY    C   C  35   173.217   173.217  174.206   -0.989  17955
        1739   1    9   .   1   1   35   35   GLY   CA   C  35    45.105    45.105   45.694   -0.589  17955
        1740   1    9   .   1   1   35   35   GLY    H   H  35     7.887     7.887    8.289   -0.402  17955
        1741   1    9   .   1   1   36   36   PHE    N   N  36   118.642   118.642  118.377    0.265  17955
        1742   1    9   .   1   1   36   36   PHE   HA   H  36     4.556     4.556    4.896   -0.340  17955
        1743   1    9   .   1   1   36   36   PHE    C   C  36   174.885   174.885  175.688   -0.803  17955
        1744   1    9   .   1   1   36   36   PHE   CA   C  36    57.973    57.973   57.840    0.133  17955
        1745   1    9   .   1   1   36   36   PHE   CB   C  36    39.520    39.520   39.905   -0.385  17955
        1746   1    9   .   1   1   36   36   PHE    H   H  36     7.565     7.565    8.111   -0.546  17955
        1747   1   10   .   1   1    2    2   TYR    N   N   2   121.535   121.535  118.628    2.907  17955
        1748   1   10   .   1   1    2    2   TYR   HA   H   2     4.601     4.601    4.603   -0.002  17955
        1749   1   10   .   1   1    2    2   TYR    C   C   2   174.757   174.757  176.491   -1.734  17955
        1750   1   10   .   1   1    2    2   TYR   CA   C   2    58.152    58.152   56.936    1.216  17955
        1751   1   10   .   1   1    2    2   TYR   CB   C   2    38.953    38.953   37.887    1.066  17955
        1752   1   10   .   1   1    2    2   TYR    H   H   2     8.168     8.168    7.052    1.116  17955
        1753   1   10   .   1   1    3    3   TYR    N   N   3   122.158   122.158  119.267    2.891  17955
        1754   1   10   .   1   1    3    3   TYR   HA   H   3     4.510     4.510    4.586   -0.076  17955
        1755   1   10   .   1   1    3    3   TYR    C   C   3   175.668   175.668  175.814   -0.146  17955
        1756   1   10   .   1   1    3    3   TYR   CA   C   3    58.044    58.044   60.177   -2.133  17955
        1757   1   10   .   1   1    3    3   TYR   CB   C   3    38.872    38.872   38.963   -0.091  17955
        1758   1   10   .   1   1    3    3   TYR    H   H   3     7.725     7.725    8.228   -0.503  17955
        1759   1   10   .   1   1    4    4   GLY    N   N   4   106.651   106.651  105.887    0.764  17955
        1760   1   10   .   1   1    4    4   GLY    C   C   4   173.486   173.486  173.656   -0.170  17955
        1761   1   10   .   1   1    4    4   GLY   CA   C   4    45.507    45.507   45.030    0.477  17955
        1762   1   10   .   1   1    4    4   GLY    H   H   4     6.904     6.904    7.665   -0.761  17955
        1763   1   10   .   1   1    5    5   ASN    N   N   5   116.578   116.578  117.074   -0.496  17955
        1764   1   10   .   1   1    5    5   ASN   HA   H   5     4.735     4.735    4.698    0.037  17955
        1765   1   10   .   1   1    5    5   ASN    C   C   5   175.955   175.955  174.660    1.295  17955
        1766   1   10   .   1   1    5    5   ASN   CA   C   5    53.578    53.578   53.103    0.475  17955
        1767   1   10   .   1   1    5    5   ASN   CB   C   5    38.360    38.360   37.914    0.445  17955
        1768   1   10   .   1   1    5    5   ASN    H   H   5     7.979     7.979    7.818    0.161  17955
        1769   1   10   .   1   1    6    6   GLY    N   N   6   107.525   107.525  106.474    1.051  17955
        1770   1   10   .   1   1    6    6   GLY    C   C   6   174.941   174.941  174.996   -0.055  17955
        1771   1   10   .   1   1    6    6   GLY   CA   C   6    45.910    45.910   45.270    0.640  17955
        1772   1   10   .   1   1    6    6   GLY    H   H   6     8.215     8.215    8.752   -0.537  17955
        1773   1   10   .   1   1    7    7   VAL    N   N   7   120.385   120.385  124.417   -4.032  17955
        1774   1   10   .   1   1    7    7   VAL   HA   H   7     3.903     3.903    3.850    0.053  17955
        1775   1   10   .   1   1    7    7   VAL    C   C   7   176.642   176.642  177.041   -0.399  17955
        1776   1   10   .   1   1    7    7   VAL   CA   C   7    64.618    64.618   63.929    0.688  17955
        1777   1   10   .   1   1    7    7   VAL   CB   C   7    31.977    31.977   31.899    0.078  17955
        1778   1   10   .   1   1    7    7   VAL    H   H   7     7.798     7.798    8.581   -0.783  17955
        1779   1   10   .   1   1    8    8   HIS    N   N   8   118.140   118.140  119.300   -1.160  17955
        1780   1   10   .   1   1    8    8   HIS   HA   H   8     4.664     4.664    4.611    0.053  17955
        1781   1   10   .   1   1    8    8   HIS    C   C   8   175.134   175.134  175.733   -0.599  17955
        1782   1   10   .   1   1    8    8   HIS   CA   C   8    56.636    56.636   57.767   -1.131  17955
        1783   1   10   .   1   1    8    8   HIS   CB   C   8    28.514    28.514   30.188   -1.674  17955
        1784   1   10   .   1   1    8    8   HIS    H   H   8     8.194     8.194    8.183    0.011  17955
        1785   1   10   .   1   1    9    9   SER    N   N   9   114.728   114.728  114.487    0.241  17955
        1786   1   10   .   1   1    9    9   SER   HA   H   9     4.498     4.498    4.677   -0.179  17955
        1787   1   10   .   1   1    9    9   SER    C   C   9   175.246   175.246  174.990    0.256  17955
        1788   1   10   .   1   1    9    9   SER   CA   C   9    59.526    59.526   57.956    1.570  17955
        1789   1   10   .   1   1    9    9   SER   CB   C   9    63.756    63.756   63.719    0.037  17955
        1790   1   10   .   1   1    9    9   SER    H   H   9     8.240     8.240    7.936    0.304  17955
        1791   1   10   .   1   1   10   10   THR    N   N  10   114.697   114.697  121.033   -6.336  17955
        1792   1   10   .   1   1   10   10   THR   HA   H  10     4.329     4.329    4.215    0.114  17955
        1793   1   10   .   1   1   10   10   THR    C   C  10   175.749   175.749  175.962   -0.213  17955
        1794   1   10   .   1   1   10   10   THR   CA   C  10    63.491    63.491   64.111   -0.620  17955
        1795   1   10   .   1   1   10   10   THR   CB   C  10    69.651    69.651   68.589    1.062  17955
        1796   1   10   .   1   1   10   10   THR    H   H  10     8.063     8.063    9.018   -0.955  17955
        1797   1   10   .   1   1   11   11   LYS    N   N  11   121.372   121.372  122.524   -1.152  17955
        1798   1   10   .   1   1   11   11   LYS   HA   H  11     4.276     4.276    4.094    0.182  17955
        1799   1   10   .   1   1   11   11   LYS    C   C  11   177.515   177.515  178.500   -0.985  17955
        1800   1   10   .   1   1   11   11   LYS   CA   C  11    57.803    57.803   58.133   -0.330  17955
        1801   1   10   .   1   1   11   11   LYS   CB   C  11    32.240    32.240   31.806    0.434  17955
        1802   1   10   .   1   1   11   11   LYS    H   H  11     8.190     8.190    7.685    0.505  17955
        1803   1   10   .   1   1   12   12   SER    N   N  12   114.402   114.402  114.043    0.359  17955
        1804   1   10   .   1   1   12   12   SER   HA   H  12     4.345     4.345    4.238    0.107  17955
        1805   1   10   .   1   1   12   12   SER    C   C  12   175.615   175.615  174.930    0.685  17955
        1806   1   10   .   1   1   12   12   SER   CA   C  12    59.910    59.910   60.198   -0.288  17955
        1807   1   10   .   1   1   12   12   SER   CB   C  12    63.393    63.393   63.676   -0.283  17955
        1808   1   10   .   1   1   12   12   SER    H   H  12     8.031     8.031    7.576    0.455  17955
        1809   1   10   .   1   1   13   13   GLY    N   N  13   109.228   109.228  109.377   -0.149  17955
        1810   1   10   .   1   1   13   13   GLY    C   C  13   174.852   174.852  173.992    0.860  17955
        1811   1   10   .   1   1   13   13   GLY   CA   C  13    46.158    46.158   44.830    1.328  17955
        1812   1   10   .   1   1   13   13   GLY    H   H  13     8.208     8.208    7.679    0.529  17955
        1813   1   10   .   1   1   14   14   SER    N   N  14   114.471   114.471  117.126   -2.655  17955
        1814   1   10   .   1   1   14   14   SER   HA   H  14     4.453     4.453    3.558    0.895  17955
        1815   1   10   .   1   1   14   14   SER    C   C  14   175.138   175.138  175.699   -0.561  17955
        1816   1   10   .   1   1   14   14   SER   CA   C  14    59.818    59.818   61.152   -1.334  17955
        1817   1   10   .   1   1   14   14   SER   CB   C  14    63.627    63.627   63.162    0.465  17955
        1818   1   10   .   1   1   14   14   SER    H   H  14     8.026     8.026    8.009    0.017  17955
        1819   1   10   .   1   1   15   15   SER    N   N  15   116.552   116.552  117.927   -1.375  17955
        1820   1   10   .   1   1   15   15   SER   HA   H  15     4.399     4.399    4.311    0.088  17955
        1821   1   10   .   1   1   15   15   SER    C   C  15   175.227   175.227  176.054   -0.827  17955
        1822   1   10   .   1   1   15   15   SER   CA   C  15    60.140    60.140   62.006   -1.866  17955
        1823   1   10   .   1   1   15   15   SER   CB   C  15    63.421    63.421   62.582    0.839  17955
        1824   1   10   .   1   1   15   15   SER    H   H  15     7.929     7.929    8.534   -0.605  17955
        1825   1   10   .   1   1   16   16   VAL    N   N  16   121.139   121.139  120.050    1.089  17955
        1826   1   10   .   1   1   16   16   VAL   HA   H  16     3.974     3.974    3.777    0.197  17955
        1827   1   10   .   1   1   16   16   VAL    C   C  16   176.534   176.534  177.732   -1.198  17955
        1828   1   10   .   1   1   16   16   VAL   CA   C  16    64.399    64.399   64.973   -0.574  17955
        1829   1   10   .   1   1   16   16   VAL   CB   C  16    32.340    32.340   30.997    1.343  17955
        1830   1   10   .   1   1   16   16   VAL    H   H  16     7.714     7.714    7.847   -0.133  17955
        1831   1   10   .   1   1   17   17   ASN    N   N  17   118.859   118.859  119.644   -0.785  17955
        1832   1   10   .   1   1   17   17   ASN   HA   H  17     4.671     4.671    4.338    0.333  17955
        1833   1   10   .   1   1   17   17   ASN    C   C  17   176.441   176.441  177.296   -0.855  17955
        1834   1   10   .   1   1   17   17   ASN   CA   C  17    54.677    54.677   55.500   -0.823  17955
        1835   1   10   .   1   1   17   17   ASN   CB   C  17    38.391    38.391   37.653    0.738  17955
        1836   1   10   .   1   1   17   17   ASN    H   H  17     7.911     7.911    8.073   -0.162  17955
        1837   1   10   .   1   1   18   18   TRP    N   N  18   120.726   120.726  120.277    0.449  17955
        1838   1   10   .   1   1   18   18   TRP   HA   H  18     4.433     4.433    4.004    0.429  17955
        1839   1   10   .   1   1   18   18   TRP    C   C  18   177.560   177.560  178.251   -0.691  17955
        1840   1   10   .   1   1   18   18   TRP   CA   C  18    60.377    60.377   59.190    1.187  17955
        1841   1   10   .   1   1   18   18   TRP   CB   C  18    29.033    29.033   28.616    0.417  17955
        1842   1   10   .   1   1   18   18   TRP    H   H  18     8.039     8.039    7.346    0.693  17955
        1843   1   10   .   1   1   19   19   GLY    N   N  19   105.364   105.364  106.202   -0.838  17955
        1844   1   10   .   1   1   19   19   GLY    C   C  19   176.892   176.892  176.132    0.760  17955
        1845   1   10   .   1   1   19   19   GLY   CA   C  19    47.179    47.179   47.297   -0.118  17955
        1846   1   10   .   1   1   19   19   GLY    H   H  19     8.296     8.296    7.934    0.362  17955
        1847   1   10   .   1   1   20   20   GLU    N   N  20   121.584   121.584  121.936   -0.352  17955
        1848   1   10   .   1   1   20   20   GLU   HA   H  20     4.114     4.114    4.075    0.039  17955
        1849   1   10   .   1   1   20   20   GLU    C   C  20   177.675   177.675  178.623   -0.948  17955
        1850   1   10   .   1   1   20   20   GLU   CA   C  20    58.951    58.951   59.015   -0.064  17955
        1851   1   10   .   1   1   20   20   GLU   CB   C  20    27.959    27.959   29.451   -1.492  17955
        1852   1   10   .   1   1   20   20   GLU    H   H  20     8.197     8.197    7.671    0.526  17955
        1853   1   10   .   1   1   21   21   ALA    N   N  21   122.398   122.398  122.546   -0.148  17955
        1854   1   10   .   1   1   21   21   ALA   HA   H  21     4.083     4.083    4.065    0.018  17955
        1855   1   10   .   1   1   21   21   ALA    C   C  21   180.474   180.474  180.290    0.184  17955
        1856   1   10   .   1   1   21   21   ALA   CA   C  21    55.353    55.353   54.945    0.408  17955
        1857   1   10   .   1   1   21   21   ALA   CB   C  21    17.498    17.498   18.238   -0.740  17955
        1858   1   10   .   1   1   21   21   ALA    H   H  21     8.009     8.009    7.522    0.487  17955
        1859   1   10   .   1   1   22   22   PHE    N   N  22   119.669   119.669  117.300    2.369  17955
        1860   1   10   .   1   1   22   22   PHE   HA   H  22     4.181     4.181    4.261   -0.080  17955
        1861   1   10   .   1   1   22   22   PHE    C   C  22   177.821   177.821  177.839   -0.018  17955
        1862   1   10   .   1   1   22   22   PHE   CA   C  22    60.999    60.999   58.809    2.190  17955
        1863   1   10   .   1   1   22   22   PHE   CB   C  22    39.069    39.069   37.846    1.223  17955
        1864   1   10   .   1   1   22   22   PHE    H   H  22     8.808     8.808    8.349    0.459  17955
        1865   1   10   .   1   1   23   23   SER    N   N  23   113.323   113.323  116.007   -2.684  17955
        1866   1   10   .   1   1   23   23   SER   HA   H  23     4.099     4.099    4.155   -0.056  17955
        1867   1   10   .   1   1   23   23   SER    C   C  23   177.249   177.249  176.425    0.824  17955
        1868   1   10   .   1   1   23   23   SER   CA   C  23    61.472    61.472   61.589   -0.117  17955
        1869   1   10   .   1   1   23   23   SER   CB   C  23    62.959    62.959   62.907    0.052  17955
        1870   1   10   .   1   1   23   23   SER    H   H  23     8.215     8.215    8.306   -0.091  17955
        1871   1   10   .   1   1   24   24   ALA    N   N  24   125.729   125.729  122.831    2.898  17955
        1872   1   10   .   1   1   24   24   ALA   HA   H  24     4.140     4.140    4.097    0.043  17955
        1873   1   10   .   1   1   24   24   ALA    C   C  24   180.096   180.096  179.462    0.634  17955
        1874   1   10   .   1   1   24   24   ALA   CA   C  24    55.575    55.575   54.649    0.926  17955
        1875   1   10   .   1   1   24   24   ALA   CB   C  24    17.472    17.472   18.316   -0.844  17955
        1876   1   10   .   1   1   24   24   ALA    H   H  24     8.438     8.438    7.689    0.749  17955
        1877   1   10   .   1   1   25   25   GLY    N   N  25   106.125   106.125  105.998    0.127  17955
        1878   1   10   .   1   1   25   25   GLY    C   C  25   175.925   175.925  175.847    0.078  17955
        1879   1   10   .   1   1   25   25   GLY   CA   C  25    47.045    47.045   46.070    0.975  17955
        1880   1   10   .   1   1   25   25   GLY    H   H  25     8.045     8.045    7.618    0.427  17955
        1881   1   10   .   1   1   26   26   VAL    N   N  26   120.744   120.744  122.865   -2.121  17955
        1882   1   10   .   1   1   26   26   VAL   HA   H  26     3.623     3.623    3.519    0.104  17955
        1883   1   10   .   1   1   26   26   VAL    C   C  26   177.956   177.956  177.460    0.496  17955
        1884   1   10   .   1   1   26   26   VAL   CA   C  26    66.325    66.325   67.582   -1.257  17955
        1885   1   10   .   1   1   26   26   VAL   CB   C  26    31.580    31.580   31.845   -0.265  17955
        1886   1   10   .   1   1   26   26   VAL    H   H  26     8.101     8.101    7.829    0.272  17955
        1887   1   10   .   1   1   27   27   HIS    N   N  27   115.112   115.112  118.340   -3.228  17955
        1888   1   10   .   1   1   27   27   HIS   HA   H  27     4.192     4.192    4.227   -0.035  17955
        1889   1   10   .   1   1   27   27   HIS    C   C  27   176.407   176.407  177.324   -0.917  17955
        1890   1   10   .   1   1   27   27   HIS   CA   C  27    59.524    59.524   58.831    0.693  17955
        1891   1   10   .   1   1   27   27   HIS   CB   C  27    27.572    27.572   30.115   -2.543  17955
        1892   1   10   .   1   1   27   27   HIS    H   H  27     8.001     8.001    7.912    0.089  17955
        1893   1   10   .   1   1   28   28   ARG    N   N  28   119.052   119.052  118.174    0.878  17955
        1894   1   10   .   1   1   28   28   ARG   HA   H  28     4.120     4.120    4.052    0.068  17955
        1895   1   10   .   1   1   28   28   ARG    C   C  28   178.348   178.348  179.203   -0.855  17955
        1896   1   10   .   1   1   28   28   ARG   CA   C  28    59.076    59.076   57.818    1.258  17955
        1897   1   10   .   1   1   28   28   ARG   CB   C  28    29.761    29.761   29.900   -0.139  17955
        1898   1   10   .   1   1   28   28   ARG    H   H  28     8.082     8.082    7.898    0.184  17955
        1899   1   10   .   1   1   29   29   LEU    N   N  29   120.210   120.210  119.178    1.032  17955
        1900   1   10   .   1   1   29   29   LEU   HA   H  29     4.132     4.132    4.174   -0.042  17955
        1901   1   10   .   1   1   29   29   LEU    C   C  29   179.126   179.126  179.116    0.010  17955
        1902   1   10   .   1   1   29   29   LEU   CA   C  29    57.425    57.425   57.421    0.004  17955
        1903   1   10   .   1   1   29   29   LEU   CB   C  29    42.057    42.057   41.342    0.715  17955
        1904   1   10   .   1   1   29   29   LEU    H   H  29     8.056     8.056    8.620   -0.564  17955
        1905   1   10   .   1   1   30   30   ALA    N   N  30   120.612   120.612  121.675   -1.063  17955
        1906   1   10   .   1   1   30   30   ALA   HA   H  30     4.171     4.171    4.228   -0.057  17955
        1907   1   10   .   1   1   30   30   ALA    C   C  30   178.288   178.288  179.053   -0.765  17955
        1908   1   10   .   1   1   30   30   ALA   CA   C  30    53.831    53.831   54.912   -1.081  17955
        1909   1   10   .   1   1   30   30   ALA   CB   C  30    17.870    17.870   18.246   -0.376  17955
        1910   1   10   .   1   1   30   30   ALA    H   H  30     8.231     8.231    7.955    0.276  17955
        1911   1   10   .   1   1   31   31   ASN    N   N  31   114.606   114.606  115.382   -0.776  17955
        1912   1   10   .   1   1   31   31   ASN   HA   H  31     4.756     4.756    4.746    0.010  17955
        1913   1   10   .   1   1   31   31   ASN    C   C  31   176.027   176.027  175.833    0.194  17955
        1914   1   10   .   1   1   31   31   ASN   CA   C  31    53.459    53.459   54.453   -0.994  17955
        1915   1   10   .   1   1   31   31   ASN   CB   C  31    38.974    38.974   39.528   -0.554  17955
        1916   1   10   .   1   1   31   31   ASN    H   H  31     7.807     7.807    7.962   -0.155  17955
        1917   1   10   .   1   1   32   32   GLY    N   N  32   106.961   106.961  105.800    1.161  17955
        1918   1   10   .   1   1   32   32   GLY    C   C  32   174.785   174.785  173.765    1.020  17955
        1919   1   10   .   1   1   32   32   GLY   CA   C  32    45.963    45.963   45.654    0.309  17955
        1920   1   10   .   1   1   32   32   GLY    H   H  32     8.037     8.037    7.680    0.357  17955
        1921   1   10   .   1   1   33   33   GLY    N   N  33   107.132   107.132  110.968   -3.836  17955
        1922   1   10   .   1   1   33   33   GLY    C   C  33   173.780   173.780  173.707    0.073  17955
        1923   1   10   .   1   1   33   33   GLY   CA   C  33    45.494    45.494   45.410    0.084  17955
        1924   1   10   .   1   1   33   33   GLY    H   H  33     8.169     8.169    8.032    0.137  17955
        1925   1   10   .   1   1   34   34   ASN    N   N  34   116.979   116.979  117.305   -0.326  17955
        1926   1   10   .   1   1   34   34   ASN   HA   H  34     4.713     4.713    4.599    0.114  17955
        1927   1   10   .   1   1   34   34   ASN    C   C  34   175.053   175.053  175.469   -0.416  17955
        1928   1   10   .   1   1   34   34   ASN   CA   C  34    53.002    53.002   53.137   -0.135  17955
        1929   1   10   .   1   1   34   34   ASN   CB   C  34    38.808    38.808   37.439    1.369  17955
        1930   1   10   .   1   1   34   34   ASN    H   H  34     7.772     7.772    8.291   -0.519  17955
        1931   1   10   .   1   1   35   35   GLY    N   N  35   106.851   106.851  106.502    0.349  17955
        1932   1   10   .   1   1   35   35   GLY    C   C  35   173.217   173.217  174.273   -1.056  17955
        1933   1   10   .   1   1   35   35   GLY   CA   C  35    45.105    45.105   46.765   -1.660  17955
        1934   1   10   .   1   1   35   35   GLY    H   H  35     7.887     7.887    8.501   -0.614  17955
        1935   1   10   .   1   1   36   36   PHE    N   N  36   118.642   118.642  119.004   -0.362  17955
        1936   1   10   .   1   1   36   36   PHE   HA   H  36     4.556     4.556    4.648   -0.092  17955
        1937   1   10   .   1   1   36   36   PHE    C   C  36   174.885   174.885  174.512    0.373  17955
        1938   1   10   .   1   1   36   36   PHE   CA   C  36    57.973    57.973   57.366    0.607  17955
        1939   1   10   .   1   1   36   36   PHE   CB   C  36    39.520    39.520   40.347   -0.827  17955
        1940   1   10   .   1   1   36   36   PHE    H   H  36     7.565     7.565    7.893   -0.328  17955
        1941   1   11   .   1   1    2    2   TYR    N   N   2   121.535   121.535  119.396    2.139  17955
        1942   1   11   .   1   1    2    2   TYR   HA   H   2     4.601     4.601    4.264    0.337  17955
        1943   1   11   .   1   1    2    2   TYR    C   C   2   174.757   174.757  175.991   -1.234  17955
        1944   1   11   .   1   1    2    2   TYR   CA   C   2    58.152    58.152   57.380    0.772  17955
        1945   1   11   .   1   1    2    2   TYR   CB   C   2    38.953    38.953   38.865    0.087  17955
        1946   1   11   .   1   1    2    2   TYR    H   H   2     8.168     8.168    7.557    0.611  17955
        1947   1   11   .   1   1    3    3   TYR    N   N   3   122.158   122.158  122.081    0.077  17955
        1948   1   11   .   1   1    3    3   TYR   HA   H   3     4.510     4.510    4.017    0.493  17955
        1949   1   11   .   1   1    3    3   TYR    C   C   3   175.668   175.668  174.935    0.733  17955
        1950   1   11   .   1   1    3    3   TYR   CA   C   3    58.044    58.044   57.374    0.670  17955
        1951   1   11   .   1   1    3    3   TYR   CB   C   3    38.872    38.872   37.033    1.839  17955
        1952   1   11   .   1   1    3    3   TYR    H   H   3     7.725     7.725    8.825   -1.100  17955
        1953   1   11   .   1   1    4    4   GLY    N   N   4   106.651   106.651  114.479   -7.828  17955
        1954   1   11   .   1   1    4    4   GLY    C   C   4   173.486   173.486  173.292    0.194  17955
        1955   1   11   .   1   1    4    4   GLY   CA   C   4    45.507    45.507   44.797    0.709  17955
        1956   1   11   .   1   1    4    4   GLY    H   H   4     6.904     6.904    7.046   -0.142  17955
        1957   1   11   .   1   1    5    5   ASN    N   N   5   116.578   116.578  119.539   -2.961  17955
        1958   1   11   .   1   1    5    5   ASN   HA   H   5     4.735     4.735    5.080   -0.345  17955
        1959   1   11   .   1   1    5    5   ASN    C   C   5   175.955   175.955  173.146    2.809  17955
        1960   1   11   .   1   1    5    5   ASN   CA   C   5    53.578    53.578   53.511    0.067  17955
        1961   1   11   .   1   1    5    5   ASN   CB   C   5    38.360    38.360   41.738   -3.378  17955
        1962   1   11   .   1   1    5    5   ASN    H   H   5     7.979     7.979    7.552    0.427  17955
        1963   1   11   .   1   1    6    6   GLY    N   N   6   107.525   107.525  108.912   -1.387  17955
        1964   1   11   .   1   1    6    6   GLY    C   C   6   174.941   174.941  173.595    1.346  17955
        1965   1   11   .   1   1    6    6   GLY   CA   C   6    45.910    45.910   44.578    1.332  17955
        1966   1   11   .   1   1    6    6   GLY    H   H   6     8.215     8.215    8.589   -0.374  17955
        1967   1   11   .   1   1    7    7   VAL    N   N   7   120.385   120.385  118.827    1.558  17955
        1968   1   11   .   1   1    7    7   VAL   HA   H   7     3.903     3.903    4.031   -0.128  17955
        1969   1   11   .   1   1    7    7   VAL    C   C   7   176.642   176.642  175.738    0.904  17955
        1970   1   11   .   1   1    7    7   VAL   CA   C   7    64.618    64.618   62.467    2.151  17955
        1971   1   11   .   1   1    7    7   VAL   CB   C   7    31.977    31.977   32.188   -0.211  17955
        1972   1   11   .   1   1    7    7   VAL    H   H   7     7.798     7.798    8.369   -0.571  17955
        1973   1   11   .   1   1    8    8   HIS    N   N   8   118.140   118.140  119.387   -1.247  17955
        1974   1   11   .   1   1    8    8   HIS   HA   H   8     4.664     4.664    4.592    0.072  17955
        1975   1   11   .   1   1    8    8   HIS    C   C   8   175.134   175.134  174.164    0.970  17955
        1976   1   11   .   1   1    8    8   HIS   CA   C   8    56.636    56.636   55.626    1.010  17955
        1977   1   11   .   1   1    8    8   HIS   CB   C   8    28.514    28.514   30.355   -1.841  17955
        1978   1   11   .   1   1    8    8   HIS    H   H   8     8.194     8.194    7.863    0.331  17955
        1979   1   11   .   1   1    9    9   SER    N   N   9   114.728   114.728  117.194   -2.466  17955
        1980   1   11   .   1   1    9    9   SER   HA   H   9     4.498     4.498    4.510   -0.012  17955
        1981   1   11   .   1   1    9    9   SER    C   C   9   175.246   175.246  176.033   -0.787  17955
        1982   1   11   .   1   1    9    9   SER   CA   C   9    59.526    59.526   58.499    1.027  17955
        1983   1   11   .   1   1    9    9   SER   CB   C   9    63.756    63.756   64.189   -0.433  17955
        1984   1   11   .   1   1    9    9   SER    H   H   9     8.240     8.240    8.516   -0.276  17955
        1985   1   11   .   1   1   10   10   THR    N   N  10   114.697   114.697  116.891   -2.194  17955
        1986   1   11   .   1   1   10   10   THR   HA   H  10     4.329     4.329    4.008    0.321  17955
        1987   1   11   .   1   1   10   10   THR    C   C  10   175.749   175.749  176.263   -0.514  17955
        1988   1   11   .   1   1   10   10   THR   CA   C  10    63.491    63.491   64.569   -1.078  17955
        1989   1   11   .   1   1   10   10   THR   CB   C  10    69.651    69.651   69.027    0.624  17955
        1990   1   11   .   1   1   10   10   THR    H   H  10     8.063     8.063    8.511   -0.448  17955
        1991   1   11   .   1   1   11   11   LYS    N   N  11   121.372   121.372  121.339    0.033  17955
        1992   1   11   .   1   1   11   11   LYS   HA   H  11     4.276     4.276    4.065    0.211  17955
        1993   1   11   .   1   1   11   11   LYS    C   C  11   177.515   177.515  178.549   -1.034  17955
        1994   1   11   .   1   1   11   11   LYS   CA   C  11    57.803    57.803   58.808   -1.005  17955
        1995   1   11   .   1   1   11   11   LYS   CB   C  11    32.240    32.240   32.165    0.075  17955
        1996   1   11   .   1   1   11   11   LYS    H   H  11     8.190     8.190    8.360   -0.170  17955
        1997   1   11   .   1   1   12   12   SER    N   N  12   114.402   114.402  113.751    0.651  17955
        1998   1   11   .   1   1   12   12   SER   HA   H  12     4.345     4.345    4.259    0.086  17955
        1999   1   11   .   1   1   12   12   SER    C   C  12   175.615   175.615  174.686    0.929  17955
        2000   1   11   .   1   1   12   12   SER   CA   C  12    59.910    59.910   59.969   -0.059  17955
        2001   1   11   .   1   1   12   12   SER   CB   C  12    63.393    63.393   63.891   -0.498  17955
        2002   1   11   .   1   1   12   12   SER    H   H  12     8.031     8.031    7.838    0.193  17955
        2003   1   11   .   1   1   13   13   GLY    N   N  13   109.228   109.228  108.472    0.756  17955
        2004   1   11   .   1   1   13   13   GLY    C   C  13   174.852   174.852  173.651    1.201  17955
        2005   1   11   .   1   1   13   13   GLY   CA   C  13    46.158    46.158   44.577    1.581  17955
        2006   1   11   .   1   1   13   13   GLY    H   H  13     8.208     8.208    7.358    0.850  17955
        2007   1   11   .   1   1   14   14   SER    N   N  14   114.471   114.471  119.701   -5.230  17955
        2008   1   11   .   1   1   14   14   SER   HA   H  14     4.453     4.453    3.990    0.463  17955
        2009   1   11   .   1   1   14   14   SER    C   C  14   175.138   175.138  175.671   -0.533  17955
        2010   1   11   .   1   1   14   14   SER   CA   C  14    59.818    59.818   60.903   -1.085  17955
        2011   1   11   .   1   1   14   14   SER   CB   C  14    63.627    63.627   63.070    0.557  17955
        2012   1   11   .   1   1   14   14   SER    H   H  14     8.026     8.026    8.587   -0.561  17955
        2013   1   11   .   1   1   15   15   SER    N   N  15   116.552   116.552  116.330    0.222  17955
        2014   1   11   .   1   1   15   15   SER   HA   H  15     4.399     4.399    4.571   -0.172  17955
        2015   1   11   .   1   1   15   15   SER    C   C  15   175.227   175.227  176.588   -1.361  17955
        2016   1   11   .   1   1   15   15   SER   CA   C  15    60.140    60.140   60.888   -0.748  17955
        2017   1   11   .   1   1   15   15   SER   CB   C  15    63.421    63.421   62.892    0.529  17955
        2018   1   11   .   1   1   15   15   SER    H   H  15     7.929     7.929    8.257   -0.328  17955
        2019   1   11   .   1   1   16   16   VAL    N   N  16   121.139   121.139  120.774    0.365  17955
        2020   1   11   .   1   1   16   16   VAL   HA   H  16     3.974     3.974    3.719    0.255  17955
        2021   1   11   .   1   1   16   16   VAL    C   C  16   176.534   176.534  177.395   -0.861  17955
        2022   1   11   .   1   1   16   16   VAL   CA   C  16    64.399    64.399   65.143   -0.744  17955
        2023   1   11   .   1   1   16   16   VAL   CB   C  16    32.340    32.340   31.461    0.879  17955
        2024   1   11   .   1   1   16   16   VAL    H   H  16     7.714     7.714    7.963   -0.249  17955
        2025   1   11   .   1   1   17   17   ASN    N   N  17   118.859   118.859  118.969   -0.110  17955
        2026   1   11   .   1   1   17   17   ASN   HA   H  17     4.671     4.671    4.621    0.050  17955
        2027   1   11   .   1   1   17   17   ASN    C   C  17   176.441   176.441  176.925   -0.484  17955
        2028   1   11   .   1   1   17   17   ASN   CA   C  17    54.677    54.677   55.049   -0.372  17955
        2029   1   11   .   1   1   17   17   ASN   CB   C  17    38.391    38.391   37.853    0.538  17955
        2030   1   11   .   1   1   17   17   ASN    H   H  17     7.911     7.911    7.375    0.536  17955
        2031   1   11   .   1   1   18   18   TRP    N   N  18   120.726   120.726  119.773    0.953  17955
        2032   1   11   .   1   1   18   18   TRP   HA   H  18     4.433     4.433    4.466   -0.033  17955
        2033   1   11   .   1   1   18   18   TRP    C   C  18   177.560   177.560  179.151   -1.591  17955
        2034   1   11   .   1   1   18   18   TRP   CA   C  18    60.377    60.377   59.152    1.225  17955
        2035   1   11   .   1   1   18   18   TRP   CB   C  18    29.033    29.033   29.116   -0.083  17955
        2036   1   11   .   1   1   18   18   TRP    H   H  18     8.039     8.039    6.892    1.147  17955
        2037   1   11   .   1   1   19   19   GLY    N   N  19   105.364   105.364  105.280    0.084  17955
        2038   1   11   .   1   1   19   19   GLY    C   C  19   176.892   176.892  176.101    0.791  17955
        2039   1   11   .   1   1   19   19   GLY   CA   C  19    47.179    47.179   47.079    0.100  17955
        2040   1   11   .   1   1   19   19   GLY    H   H  19     8.296     8.296    8.228    0.068  17955
        2041   1   11   .   1   1   20   20   GLU    N   N  20   121.584   121.584  121.568    0.016  17955
        2042   1   11   .   1   1   20   20   GLU   HA   H  20     4.114     4.114    4.036    0.078  17955
        2043   1   11   .   1   1   20   20   GLU    C   C  20   177.675   177.675  178.795   -1.120  17955
        2044   1   11   .   1   1   20   20   GLU   CA   C  20    58.951    58.951   58.825    0.126  17955
        2045   1   11   .   1   1   20   20   GLU   CB   C  20    27.959    27.959   29.490   -1.531  17955
        2046   1   11   .   1   1   20   20   GLU    H   H  20     8.197     8.197    7.808    0.389  17955
        2047   1   11   .   1   1   21   21   ALA    N   N  21   122.398   122.398  122.869   -0.471  17955
        2048   1   11   .   1   1   21   21   ALA   HA   H  21     4.083     4.083    4.059    0.024  17955
        2049   1   11   .   1   1   21   21   ALA    C   C  21   180.474   180.474  179.748    0.726  17955
        2050   1   11   .   1   1   21   21   ALA   CA   C  21    55.353    55.353   54.822    0.531  17955
        2051   1   11   .   1   1   21   21   ALA   CB   C  21    17.498    17.498   18.088   -0.590  17955
        2052   1   11   .   1   1   21   21   ALA    H   H  21     8.009     8.009    7.592    0.417  17955
        2053   1   11   .   1   1   22   22   PHE    N   N  22   119.669   119.669  116.985    2.684  17955
        2054   1   11   .   1   1   22   22   PHE   HA   H  22     4.181     4.181    4.188   -0.007  17955
        2055   1   11   .   1   1   22   22   PHE    C   C  22   177.821   177.821  177.937   -0.116  17955
        2056   1   11   .   1   1   22   22   PHE   CA   C  22    60.999    60.999   61.317   -0.318  17955
        2057   1   11   .   1   1   22   22   PHE   CB   C  22    39.069    39.069   38.568    0.501  17955
        2058   1   11   .   1   1   22   22   PHE    H   H  22     8.808     8.808    7.647    1.161  17955
        2059   1   11   .   1   1   23   23   SER    N   N  23   113.323   113.323  115.391   -2.068  17955
        2060   1   11   .   1   1   23   23   SER   HA   H  23     4.099     4.099    4.033    0.066  17955
        2061   1   11   .   1   1   23   23   SER    C   C  23   177.249   177.249  176.397    0.852  17955
        2062   1   11   .   1   1   23   23   SER   CA   C  23    61.472    61.472   61.847   -0.375  17955
        2063   1   11   .   1   1   23   23   SER   CB   C  23    62.959    62.959   63.208   -0.249  17955
        2064   1   11   .   1   1   23   23   SER    H   H  23     8.215     8.215    8.498   -0.283  17955
        2065   1   11   .   1   1   24   24   ALA    N   N  24   125.729   125.729  121.255    4.474  17955
        2066   1   11   .   1   1   24   24   ALA   HA   H  24     4.140     4.140    4.106    0.034  17955
        2067   1   11   .   1   1   24   24   ALA    C   C  24   180.096   180.096  179.834    0.262  17955
        2068   1   11   .   1   1   24   24   ALA   CA   C  24    55.575    55.575   54.396    1.179  17955
        2069   1   11   .   1   1   24   24   ALA   CB   C  24    17.472    17.472   18.361   -0.889  17955
        2070   1   11   .   1   1   24   24   ALA    H   H  24     8.438     8.438    7.713    0.725  17955
        2071   1   11   .   1   1   25   25   GLY    N   N  25   106.125   106.125  106.415   -0.290  17955
        2072   1   11   .   1   1   25   25   GLY    C   C  25   175.925   175.925  176.164   -0.239  17955
        2073   1   11   .   1   1   25   25   GLY   CA   C  25    47.045    47.045   46.521    0.524  17955
        2074   1   11   .   1   1   25   25   GLY    H   H  25     8.045     8.045    7.959    0.086  17955
        2075   1   11   .   1   1   26   26   VAL    N   N  26   120.744   120.744  122.166   -1.422  17955
        2076   1   11   .   1   1   26   26   VAL   HA   H  26     3.623     3.623    3.687   -0.064  17955
        2077   1   11   .   1   1   26   26   VAL    C   C  26   177.956   177.956  176.841    1.115  17955
        2078   1   11   .   1   1   26   26   VAL   CA   C  26    66.325    66.325   65.522    0.803  17955
        2079   1   11   .   1   1   26   26   VAL   CB   C  26    31.580    31.580   30.939    0.641  17955
        2080   1   11   .   1   1   26   26   VAL    H   H  26     8.101     8.101    7.372    0.729  17955
        2081   1   11   .   1   1   27   27   HIS    N   N  27   115.112   115.112  118.540   -3.428  17955
        2082   1   11   .   1   1   27   27   HIS   HA   H  27     4.192     4.192    4.164    0.028  17955
        2083   1   11   .   1   1   27   27   HIS    C   C  27   176.407   176.407  177.347   -0.940  17955
        2084   1   11   .   1   1   27   27   HIS   CA   C  27    59.524    59.524   58.287    1.237  17955
        2085   1   11   .   1   1   27   27   HIS   CB   C  27    27.572    27.572   30.118   -2.546  17955
        2086   1   11   .   1   1   27   27   HIS    H   H  27     8.001     8.001    7.496    0.505  17955
        2087   1   11   .   1   1   28   28   ARG    N   N  28   119.052   119.052  118.853    0.199  17955
        2088   1   11   .   1   1   28   28   ARG   HA   H  28     4.120     4.120    4.103    0.017  17955
        2089   1   11   .   1   1   28   28   ARG    C   C  28   178.348   178.348  178.390   -0.042  17955
        2090   1   11   .   1   1   28   28   ARG   CA   C  28    59.076    59.076   57.654    1.422  17955
        2091   1   11   .   1   1   28   28   ARG   CB   C  28    29.761    29.761   29.614    0.147  17955
        2092   1   11   .   1   1   28   28   ARG    H   H  28     8.082     8.082    8.029    0.053  17955
        2093   1   11   .   1   1   29   29   LEU    N   N  29   120.210   120.210  119.964    0.246  17955
        2094   1   11   .   1   1   29   29   LEU   HA   H  29     4.132     4.132    4.116    0.016  17955
        2095   1   11   .   1   1   29   29   LEU    C   C  29   179.126   179.126  179.210   -0.084  17955
        2096   1   11   .   1   1   29   29   LEU   CA   C  29    57.425    57.425   57.856   -0.431  17955
        2097   1   11   .   1   1   29   29   LEU   CB   C  29    42.057    42.057   40.852    1.206  17955
        2098   1   11   .   1   1   29   29   LEU    H   H  29     8.056     8.056    7.315    0.741  17955
        2099   1   11   .   1   1   30   30   ALA    N   N  30   120.612   120.612  119.062    1.550  17955
        2100   1   11   .   1   1   30   30   ALA   HA   H  30     4.171     4.171    3.967    0.204  17955
        2101   1   11   .   1   1   30   30   ALA    C   C  30   178.288   178.288  178.171    0.117  17955
        2102   1   11   .   1   1   30   30   ALA   CA   C  30    53.831    53.831   54.393   -0.562  17955
        2103   1   11   .   1   1   30   30   ALA   CB   C  30    17.870    17.870   18.428   -0.558  17955
        2104   1   11   .   1   1   30   30   ALA    H   H  30     8.231     8.231    7.545    0.686  17955
        2105   1   11   .   1   1   31   31   ASN    N   N  31   114.606   114.606  116.478   -1.872  17955
        2106   1   11   .   1   1   31   31   ASN   HA   H  31     4.756     4.756    4.636    0.120  17955
        2107   1   11   .   1   1   31   31   ASN    C   C  31   176.027   176.027  175.896    0.131  17955
        2108   1   11   .   1   1   31   31   ASN   CA   C  31    53.459    53.459   54.565   -1.106  17955
        2109   1   11   .   1   1   31   31   ASN   CB   C  31    38.974    38.974   39.669   -0.695  17955
        2110   1   11   .   1   1   31   31   ASN    H   H  31     7.807     7.807    7.790    0.017  17955
        2111   1   11   .   1   1   32   32   GLY    N   N  32   106.961   106.961  107.817   -0.856  17955
        2112   1   11   .   1   1   32   32   GLY    C   C  32   174.785   174.785  174.465    0.320  17955
        2113   1   11   .   1   1   32   32   GLY   CA   C  32    45.963    45.963   45.093    0.870  17955
        2114   1   11   .   1   1   32   32   GLY    H   H  32     8.037     8.037    7.747    0.290  17955
        2115   1   11   .   1   1   33   33   GLY    N   N  33   107.132   107.132  109.111   -1.979  17955
        2116   1   11   .   1   1   33   33   GLY    C   C  33   173.780   173.780  174.214   -0.434  17955
        2117   1   11   .   1   1   33   33   GLY   CA   C  33    45.494    45.494   44.699    0.795  17955
        2118   1   11   .   1   1   33   33   GLY    H   H  33     8.169     8.169    8.195   -0.026  17955
        2119   1   11   .   1   1   34   34   ASN    N   N  34   116.979   116.979  116.548    0.431  17955
        2120   1   11   .   1   1   34   34   ASN   HA   H  34     4.713     4.713    4.431    0.282  17955
        2121   1   11   .   1   1   34   34   ASN    C   C  34   175.053   175.053  175.430   -0.377  17955
        2122   1   11   .   1   1   34   34   ASN   CA   C  34    53.002    53.002   54.478   -1.476  17955
        2123   1   11   .   1   1   34   34   ASN   CB   C  34    38.808    38.808   39.040   -0.232  17955
        2124   1   11   .   1   1   34   34   ASN    H   H  34     7.772     7.772    8.358   -0.586  17955
        2125   1   11   .   1   1   35   35   GLY    N   N  35   106.851   106.851  104.422    2.429  17955
        2126   1   11   .   1   1   35   35   GLY    C   C  35   173.217   173.217  173.552   -0.335  17955
        2127   1   11   .   1   1   35   35   GLY   CA   C  35    45.105    45.105   45.153   -0.048  17955
        2128   1   11   .   1   1   35   35   GLY    H   H  35     7.887     7.887    7.582    0.305  17955
        2129   1   11   .   1   1   36   36   PHE    N   N  36   118.642   118.642  118.114    0.528  17955
        2130   1   11   .   1   1   36   36   PHE   HA   H  36     4.556     4.556    4.674   -0.118  17955
        2131   1   11   .   1   1   36   36   PHE    C   C  36   174.885   174.885  175.406   -0.521  17955
        2132   1   11   .   1   1   36   36   PHE   CA   C  36    57.973    57.973   57.517    0.457  17955
        2133   1   11   .   1   1   36   36   PHE   CB   C  36    39.520    39.520   39.465    0.055  17955
        2134   1   11   .   1   1   36   36   PHE    H   H  36     7.565     7.565    7.031    0.534  17955
        2135   1   12   .   1   1    2    2   TYR    N   N   2   121.535   121.535  120.269    1.266  17955
        2136   1   12   .   1   1    2    2   TYR   HA   H   2     4.601     4.601    4.477    0.124  17955
        2137   1   12   .   1   1    2    2   TYR    C   C   2   174.757   174.757  175.523   -0.766  17955
        2138   1   12   .   1   1    2    2   TYR   CA   C   2    58.152    58.152   57.272    0.880  17955
        2139   1   12   .   1   1    2    2   TYR   CB   C   2    38.953    38.953   38.941    0.012  17955
        2140   1   12   .   1   1    2    2   TYR    H   H   2     8.168     8.168    8.270   -0.102  17955
        2141   1   12   .   1   1    3    3   TYR    N   N   3   122.158   122.158  121.975    0.183  17955
        2142   1   12   .   1   1    3    3   TYR   HA   H   3     4.510     4.510    4.318    0.192  17955
        2143   1   12   .   1   1    3    3   TYR    C   C   3   175.668   175.668  175.376    0.292  17955
        2144   1   12   .   1   1    3    3   TYR   CA   C   3    58.044    58.044   57.525    0.519  17955
        2145   1   12   .   1   1    3    3   TYR   CB   C   3    38.872    38.872   38.375    0.497  17955
        2146   1   12   .   1   1    3    3   TYR    H   H   3     7.725     7.725    8.252   -0.527  17955
        2147   1   12   .   1   1    4    4   GLY    N   N   4   106.651   106.651  108.229   -1.578  17955
        2148   1   12   .   1   1    4    4   GLY    C   C   4   173.486   173.486  172.953    0.533  17955
        2149   1   12   .   1   1    4    4   GLY   CA   C   4    45.507    45.507   45.198    0.309  17955
        2150   1   12   .   1   1    4    4   GLY    H   H   4     6.904     6.904    8.028   -1.124  17955
        2151   1   12   .   1   1    5    5   ASN    N   N   5   116.578   116.578  119.663   -3.085  17955
        2152   1   12   .   1   1    5    5   ASN   HA   H   5     4.735     4.735    3.633    1.102  17955
        2153   1   12   .   1   1    5    5   ASN    C   C   5   175.955   175.955  174.618    1.337  17955
        2154   1   12   .   1   1    5    5   ASN   CA   C   5    53.578    53.578   52.785    0.793  17955
        2155   1   12   .   1   1    5    5   ASN   CB   C   5    38.360    38.360   37.652    0.708  17955
        2156   1   12   .   1   1    5    5   ASN    H   H   5     7.979     7.979    7.963    0.016  17955
        2157   1   12   .   1   1    6    6   GLY    N   N   6   107.525   107.525  112.532   -5.007  17955
        2158   1   12   .   1   1    6    6   GLY    C   C   6   174.941   174.941  174.773    0.168  17955
        2159   1   12   .   1   1    6    6   GLY   CA   C   6    45.910    45.910   46.005   -0.095  17955
        2160   1   12   .   1   1    6    6   GLY    H   H   6     8.215     8.215    7.951    0.264  17955
        2161   1   12   .   1   1    7    7   VAL    N   N   7   120.385   120.385  120.750   -0.365  17955
        2162   1   12   .   1   1    7    7   VAL   HA   H   7     3.903     3.903    4.000   -0.097  17955
        2163   1   12   .   1   1    7    7   VAL    C   C   7   176.642   176.642  176.298    0.344  17955
        2164   1   12   .   1   1    7    7   VAL   CA   C   7    64.618    64.618   63.068    1.550  17955
        2165   1   12   .   1   1    7    7   VAL   CB   C   7    31.977    31.977   31.761    0.216  17955
        2166   1   12   .   1   1    7    7   VAL    H   H   7     7.798     7.798    8.370   -0.572  17955
        2167   1   12   .   1   1    8    8   HIS    N   N   8   118.140   118.140  114.897    3.243  17955
        2168   1   12   .   1   1    8    8   HIS   HA   H   8     4.664     4.664    4.515    0.149  17955
        2169   1   12   .   1   1    8    8   HIS    C   C   8   175.134   175.134  175.602   -0.468  17955
        2170   1   12   .   1   1    8    8   HIS   CA   C   8    56.636    56.636   56.621    0.015  17955
        2171   1   12   .   1   1    8    8   HIS   CB   C   8    28.514    28.514   28.048    0.466  17955
        2172   1   12   .   1   1    8    8   HIS    H   H   8     8.194     8.194    9.095   -0.901  17955
        2173   1   12   .   1   1    9    9   SER    N   N   9   114.728   114.728  114.427    0.301  17955
        2174   1   12   .   1   1    9    9   SER   HA   H   9     4.498     4.498    4.376    0.122  17955
        2175   1   12   .   1   1    9    9   SER    C   C   9   175.246   175.246  174.819    0.427  17955
        2176   1   12   .   1   1    9    9   SER   CA   C   9    59.526    59.526   59.252    0.274  17955
        2177   1   12   .   1   1    9    9   SER   CB   C   9    63.756    63.756   61.559    2.197  17955
        2178   1   12   .   1   1    9    9   SER    H   H   9     8.240     8.240    8.372   -0.132  17955
        2179   1   12   .   1   1   10   10   THR    N   N  10   114.697   114.697  117.425   -2.728  17955
        2180   1   12   .   1   1   10   10   THR   HA   H  10     4.329     4.329    4.005    0.324  17955
        2181   1   12   .   1   1   10   10   THR    C   C  10   175.749   175.749  175.947   -0.198  17955
        2182   1   12   .   1   1   10   10   THR   CA   C  10    63.491    63.491   65.297   -1.806  17955
        2183   1   12   .   1   1   10   10   THR   CB   C  10    69.651    69.651   68.828    0.823  17955
        2184   1   12   .   1   1   10   10   THR    H   H  10     8.063     8.063    8.407   -0.344  17955
        2185   1   12   .   1   1   11   11   LYS    N   N  11   121.372   121.372  119.659    1.713  17955
        2186   1   12   .   1   1   11   11   LYS   HA   H  11     4.276     4.276    4.047    0.229  17955
        2187   1   12   .   1   1   11   11   LYS    C   C  11   177.515   177.515  178.117   -0.602  17955
        2188   1   12   .   1   1   11   11   LYS   CA   C  11    57.803    57.803   58.703   -0.900  17955
        2189   1   12   .   1   1   11   11   LYS   CB   C  11    32.240    32.240   31.767    0.473  17955
        2190   1   12   .   1   1   11   11   LYS    H   H  11     8.190     8.190    8.476   -0.286  17955
        2191   1   12   .   1   1   12   12   SER    N   N  12   114.402   114.402  114.047    0.355  17955
        2192   1   12   .   1   1   12   12   SER   HA   H  12     4.345     4.345    4.291    0.054  17955
        2193   1   12   .   1   1   12   12   SER    C   C  12   175.615   175.615  174.775    0.840  17955
        2194   1   12   .   1   1   12   12   SER   CA   C  12    59.910    59.910   58.444    1.466  17955
        2195   1   12   .   1   1   12   12   SER   CB   C  12    63.393    63.393   63.739   -0.346  17955
        2196   1   12   .   1   1   12   12   SER    H   H  12     8.031     8.031    7.769    0.262  17955
        2197   1   12   .   1   1   13   13   GLY    N   N  13   109.228   109.228  110.629   -1.401  17955
        2198   1   12   .   1   1   13   13   GLY    C   C  13   174.852   174.852  174.053    0.799  17955
        2199   1   12   .   1   1   13   13   GLY   CA   C  13    46.158    46.158   44.688    1.470  17955
        2200   1   12   .   1   1   13   13   GLY    H   H  13     8.208     8.208    7.174    1.034  17955
        2201   1   12   .   1   1   14   14   SER    N   N  14   114.471   114.471  120.728   -6.257  17955
        2202   1   12   .   1   1   14   14   SER   HA   H  14     4.453     4.453    3.839    0.614  17955
        2203   1   12   .   1   1   14   14   SER    C   C  14   175.138   175.138  175.862   -0.724  17955
        2204   1   12   .   1   1   14   14   SER   CA   C  14    59.818    59.818   61.251   -1.433  17955
        2205   1   12   .   1   1   14   14   SER   CB   C  14    63.627    63.627   63.369    0.258  17955
        2206   1   12   .   1   1   14   14   SER    H   H  14     8.026     8.026    8.221   -0.195  17955
        2207   1   12   .   1   1   15   15   SER    N   N  15   116.552   116.552  117.184   -0.632  17955
        2208   1   12   .   1   1   15   15   SER   HA   H  15     4.399     4.399    4.427   -0.028  17955
        2209   1   12   .   1   1   15   15   SER    C   C  15   175.227   175.227  175.632   -0.405  17955
        2210   1   12   .   1   1   15   15   SER   CA   C  15    60.140    60.140   61.111   -0.971  17955
        2211   1   12   .   1   1   15   15   SER   CB   C  15    63.421    63.421   62.975    0.446  17955
        2212   1   12   .   1   1   15   15   SER    H   H  15     7.929     7.929    8.532   -0.603  17955
        2213   1   12   .   1   1   16   16   VAL    N   N  16   121.139   121.139  119.577    1.562  17955
        2214   1   12   .   1   1   16   16   VAL   HA   H  16     3.974     3.974    3.729    0.245  17955
        2215   1   12   .   1   1   16   16   VAL    C   C  16   176.534   176.534  177.771   -1.237  17955
        2216   1   12   .   1   1   16   16   VAL   CA   C  16    64.399    64.399   65.551   -1.152  17955
        2217   1   12   .   1   1   16   16   VAL   CB   C  16    32.340    32.340   31.426    0.914  17955
        2218   1   12   .   1   1   16   16   VAL    H   H  16     7.714     7.714    7.884   -0.170  17955
        2219   1   12   .   1   1   17   17   ASN    N   N  17   118.859   118.859  118.590    0.269  17955
        2220   1   12   .   1   1   17   17   ASN   HA   H  17     4.671     4.671    4.321    0.350  17955
        2221   1   12   .   1   1   17   17   ASN    C   C  17   176.441   176.441  177.126   -0.685  17955
        2222   1   12   .   1   1   17   17   ASN   CA   C  17    54.677    54.677   55.688   -1.012  17955
        2223   1   12   .   1   1   17   17   ASN   CB   C  17    38.391    38.391   38.108    0.284  17955
        2224   1   12   .   1   1   17   17   ASN    H   H  17     7.911     7.911    7.721    0.190  17955
        2225   1   12   .   1   1   18   18   TRP    N   N  18   120.726   120.726  119.693    1.033  17955
        2226   1   12   .   1   1   18   18   TRP   HA   H  18     4.433     4.433    3.899    0.534  17955
        2227   1   12   .   1   1   18   18   TRP    C   C  18   177.560   177.560  178.354   -0.794  17955
        2228   1   12   .   1   1   18   18   TRP   CA   C  18    60.377    60.377   58.718    1.659  17955
        2229   1   12   .   1   1   18   18   TRP   CB   C  18    29.033    29.033   28.563    0.470  17955
        2230   1   12   .   1   1   18   18   TRP    H   H  18     8.039     8.039    7.205    0.834  17955
        2231   1   12   .   1   1   19   19   GLY    N   N  19   105.364   105.364  105.879   -0.515  17955
        2232   1   12   .   1   1   19   19   GLY    C   C  19   176.892   176.892  176.064    0.828  17955
        2233   1   12   .   1   1   19   19   GLY   CA   C  19    47.179    47.179   47.228   -0.049  17955
        2234   1   12   .   1   1   19   19   GLY    H   H  19     8.296     8.296    8.198    0.098  17955
        2235   1   12   .   1   1   20   20   GLU    N   N  20   121.584   121.584  121.795   -0.211  17955
        2236   1   12   .   1   1   20   20   GLU   HA   H  20     4.114     4.114    4.017    0.097  17955
        2237   1   12   .   1   1   20   20   GLU    C   C  20   177.675   177.675  178.862   -1.187  17955
        2238   1   12   .   1   1   20   20   GLU   CA   C  20    58.951    58.951   59.165   -0.214  17955
        2239   1   12   .   1   1   20   20   GLU   CB   C  20    27.959    27.959   29.356   -1.397  17955
        2240   1   12   .   1   1   20   20   GLU    H   H  20     8.197     8.197    7.600    0.597  17955
        2241   1   12   .   1   1   21   21   ALA    N   N  21   122.398   122.398  122.791   -0.393  17955
        2242   1   12   .   1   1   21   21   ALA   HA   H  21     4.083     4.083    4.075    0.008  17955
        2243   1   12   .   1   1   21   21   ALA    C   C  21   180.474   180.474  179.952    0.522  17955
        2244   1   12   .   1   1   21   21   ALA   CA   C  21    55.353    55.353   55.085    0.268  17955
        2245   1   12   .   1   1   21   21   ALA   CB   C  21    17.498    17.498   18.162   -0.664  17955
        2246   1   12   .   1   1   21   21   ALA    H   H  21     8.009     8.009    7.598    0.411  17955
        2247   1   12   .   1   1   22   22   PHE    N   N  22   119.669   119.669  116.779    2.890  17955
        2248   1   12   .   1   1   22   22   PHE   HA   H  22     4.181     4.181    4.244   -0.063  17955
        2249   1   12   .   1   1   22   22   PHE    C   C  22   177.821   177.821  178.089   -0.268  17955
        2250   1   12   .   1   1   22   22   PHE   CA   C  22    60.999    60.999   58.714    2.285  17955
        2251   1   12   .   1   1   22   22   PHE   CB   C  22    39.069    39.069   37.996    1.073  17955
        2252   1   12   .   1   1   22   22   PHE    H   H  22     8.808     8.808    7.819    0.989  17955
        2253   1   12   .   1   1   23   23   SER    N   N  23   113.323   113.323  115.691   -2.368  17955
        2254   1   12   .   1   1   23   23   SER   HA   H  23     4.099     4.099    4.054    0.045  17955
        2255   1   12   .   1   1   23   23   SER    C   C  23   177.249   177.249  176.479    0.770  17955
        2256   1   12   .   1   1   23   23   SER   CA   C  23    61.472    61.472   61.782   -0.310  17955
        2257   1   12   .   1   1   23   23   SER   CB   C  23    62.959    62.959   63.077   -0.118  17955
        2258   1   12   .   1   1   23   23   SER    H   H  23     8.215     8.215    8.631   -0.416  17955
        2259   1   12   .   1   1   24   24   ALA    N   N  24   125.729   125.729  123.942    1.787  17955
        2260   1   12   .   1   1   24   24   ALA   HA   H  24     4.140     4.140    4.065    0.075  17955
        2261   1   12   .   1   1   24   24   ALA    C   C  24   180.096   180.096  179.380    0.716  17955
        2262   1   12   .   1   1   24   24   ALA   CA   C  24    55.575    55.575   55.077    0.498  17955
        2263   1   12   .   1   1   24   24   ALA   CB   C  24    17.472    17.472   18.212   -0.740  17955
        2264   1   12   .   1   1   24   24   ALA    H   H  24     8.438     8.438    7.729    0.709  17955
        2265   1   12   .   1   1   25   25   GLY    N   N  25   106.125   106.125  106.791   -0.666  17955
        2266   1   12   .   1   1   25   25   GLY    C   C  25   175.925   175.925  176.348   -0.423  17955
        2267   1   12   .   1   1   25   25   GLY   CA   C  25    47.045    47.045   47.297   -0.252  17955
        2268   1   12   .   1   1   25   25   GLY    H   H  25     8.045     8.045    7.720    0.325  17955
        2269   1   12   .   1   1   26   26   VAL    N   N  26   120.744   120.744  122.066   -1.322  17955
        2270   1   12   .   1   1   26   26   VAL   HA   H  26     3.623     3.623    3.645   -0.022  17955
        2271   1   12   .   1   1   26   26   VAL    C   C  26   177.956   177.956  177.711    0.245  17955
        2272   1   12   .   1   1   26   26   VAL   CA   C  26    66.325    66.325   66.995   -0.670  17955
        2273   1   12   .   1   1   26   26   VAL   CB   C  26    31.580    31.580   31.101    0.479  17955
        2274   1   12   .   1   1   26   26   VAL    H   H  26     8.101     8.101    7.523    0.578  17955
        2275   1   12   .   1   1   27   27   HIS    N   N  27   115.112   115.112  119.319   -4.207  17955
        2276   1   12   .   1   1   27   27   HIS   HA   H  27     4.192     4.192    4.162    0.030  17955
        2277   1   12   .   1   1   27   27   HIS    C   C  27   176.407   176.407  177.810   -1.403  17955
        2278   1   12   .   1   1   27   27   HIS   CA   C  27    59.524    59.524   59.242    0.282  17955
        2279   1   12   .   1   1   27   27   HIS   CB   C  27    27.572    27.572   30.303   -2.731  17955
        2280   1   12   .   1   1   27   27   HIS    H   H  27     8.001     8.001    7.715    0.286  17955
        2281   1   12   .   1   1   28   28   ARG    N   N  28   119.052   119.052  118.400    0.652  17955
        2282   1   12   .   1   1   28   28   ARG   HA   H  28     4.120     4.120    3.974    0.146  17955
        2283   1   12   .   1   1   28   28   ARG    C   C  28   178.348   178.348  178.845   -0.497  17955
        2284   1   12   .   1   1   28   28   ARG   CA   C  28    59.076    59.076   58.742    0.334  17955
        2285   1   12   .   1   1   28   28   ARG   CB   C  28    29.761    29.761   29.922   -0.162  17955
        2286   1   12   .   1   1   28   28   ARG    H   H  28     8.082     8.082    8.337   -0.255  17955
        2287   1   12   .   1   1   29   29   LEU    N   N  29   120.210   120.210  119.477    0.733  17955
        2288   1   12   .   1   1   29   29   LEU   HA   H  29     4.132     4.132    4.133   -0.001  17955
        2289   1   12   .   1   1   29   29   LEU    C   C  29   179.126   179.126  179.243   -0.117  17955
        2290   1   12   .   1   1   29   29   LEU   CA   C  29    57.425    57.425   57.432   -0.007  17955
        2291   1   12   .   1   1   29   29   LEU   CB   C  29    42.057    42.057   41.603    0.454  17955
        2292   1   12   .   1   1   29   29   LEU    H   H  29     8.056     8.056    8.404   -0.348  17955
        2293   1   12   .   1   1   30   30   ALA    N   N  30   120.612   120.612  121.347   -0.735  17955
        2294   1   12   .   1   1   30   30   ALA   HA   H  30     4.171     4.171    4.120    0.051  17955
        2295   1   12   .   1   1   30   30   ALA    C   C  30   178.288   178.288  178.472   -0.184  17955
        2296   1   12   .   1   1   30   30   ALA   CA   C  30    53.831    53.831   54.826   -0.995  17955
        2297   1   12   .   1   1   30   30   ALA   CB   C  30    17.870    17.870   18.515   -0.645  17955
        2298   1   12   .   1   1   30   30   ALA    H   H  30     8.231     8.231    7.618    0.613  17955
        2299   1   12   .   1   1   31   31   ASN    N   N  31   114.606   114.606  116.142   -1.536  17955
        2300   1   12   .   1   1   31   31   ASN   HA   H  31     4.756     4.756    4.672    0.084  17955
        2301   1   12   .   1   1   31   31   ASN    C   C  31   176.027   176.027  176.854   -0.827  17955
        2302   1   12   .   1   1   31   31   ASN   CA   C  31    53.459    53.459   54.261   -0.802  17955
        2303   1   12   .   1   1   31   31   ASN   CB   C  31    38.974    38.974   39.311   -0.337  17955
        2304   1   12   .   1   1   31   31   ASN    H   H  31     7.807     7.807    7.770    0.037  17955
        2305   1   12   .   1   1   32   32   GLY    N   N  32   106.961   106.961  108.118   -1.157  17955
        2306   1   12   .   1   1   32   32   GLY    C   C  32   174.785   174.785  174.790   -0.005  17955
        2307   1   12   .   1   1   32   32   GLY   CA   C  32    45.963    45.963   45.780    0.183  17955
        2308   1   12   .   1   1   32   32   GLY    H   H  32     8.037     8.037    8.359   -0.322  17955
        2309   1   12   .   1   1   33   33   GLY    N   N  33   107.132   107.132  109.716   -2.584  17955
        2310   1   12   .   1   1   33   33   GLY    C   C  33   173.780   173.780  174.122   -0.342  17955
        2311   1   12   .   1   1   33   33   GLY   CA   C  33    45.494    45.494   45.190    0.304  17955
        2312   1   12   .   1   1   33   33   GLY    H   H  33     8.169     8.169    8.591   -0.422  17955
        2313   1   12   .   1   1   34   34   ASN    N   N  34   116.979   116.979  119.693   -2.714  17955
        2314   1   12   .   1   1   34   34   ASN   HA   H  34     4.713     4.713    4.862   -0.149  17955
        2315   1   12   .   1   1   34   34   ASN    C   C  34   175.053   175.053  174.495    0.558  17955
        2316   1   12   .   1   1   34   34   ASN   CA   C  34    53.002    53.002   53.262   -0.260  17955
        2317   1   12   .   1   1   34   34   ASN   CB   C  34    38.808    38.808   40.858   -2.050  17955
        2318   1   12   .   1   1   34   34   ASN    H   H  34     7.772     7.772    8.300   -0.528  17955
        2319   1   12   .   1   1   35   35   GLY    N   N  35   106.851   106.851  109.815   -2.964  17955
        2320   1   12   .   1   1   35   35   GLY    C   C  35   173.217   173.217  174.385   -1.168  17955
        2321   1   12   .   1   1   35   35   GLY   CA   C  35    45.105    45.105   44.729    0.376  17955
        2322   1   12   .   1   1   35   35   GLY    H   H  35     7.887     7.887    8.431   -0.544  17955
        2323   1   12   .   1   1   36   36   PHE    N   N  36   118.642   118.642  119.251   -0.609  17955
        2324   1   12   .   1   1   36   36   PHE   HA   H  36     4.556     4.556    4.836   -0.280  17955
        2325   1   12   .   1   1   36   36   PHE    C   C  36   174.885   174.885  175.382   -0.497  17955
        2326   1   12   .   1   1   36   36   PHE   CA   C  36    57.973    57.973   55.320    2.653  17955
        2327   1   12   .   1   1   36   36   PHE   CB   C  36    39.520    39.520   39.174    0.346  17955
        2328   1   12   .   1   1   36   36   PHE    H   H  36     7.565     7.565    7.454    0.111  17955
        2329   1   13   .   1   1    2    2   TYR    N   N   2   121.535   121.535  119.718    1.817  17955
        2330   1   13   .   1   1    2    2   TYR   HA   H   2     4.601     4.601    4.546    0.055  17955
        2331   1   13   .   1   1    2    2   TYR    C   C   2   174.757   174.757  176.530   -1.773  17955
        2332   1   13   .   1   1    2    2   TYR   CA   C   2    58.152    58.152   59.212   -1.060  17955
        2333   1   13   .   1   1    2    2   TYR   CB   C   2    38.953    38.953   38.663    0.290  17955
        2334   1   13   .   1   1    2    2   TYR    H   H   2     8.168     8.168    7.882    0.286  17955
        2335   1   13   .   1   1    3    3   TYR    N   N   3   122.158   122.158  115.023    7.135  17955
        2336   1   13   .   1   1    3    3   TYR   HA   H   3     4.510     4.510    4.408    0.102  17955
        2337   1   13   .   1   1    3    3   TYR    C   C   3   175.668   175.668  176.087   -0.419  17955
        2338   1   13   .   1   1    3    3   TYR   CA   C   3    58.044    58.044   58.066   -0.022  17955
        2339   1   13   .   1   1    3    3   TYR   CB   C   3    38.872    38.872   38.285    0.587  17955
        2340   1   13   .   1   1    3    3   TYR    H   H   3     7.725     7.725    8.059   -0.334  17955
        2341   1   13   .   1   1    4    4   GLY    N   N   4   106.651   106.651  107.891   -1.240  17955
        2342   1   13   .   1   1    4    4   GLY    C   C   4   173.486   173.486  173.794   -0.308  17955
        2343   1   13   .   1   1    4    4   GLY   CA   C   4    45.507    45.507   44.876    0.631  17955
        2344   1   13   .   1   1    4    4   GLY    H   H   4     6.904     6.904    7.903   -0.999  17955
        2345   1   13   .   1   1    5    5   ASN    N   N   5   116.578   116.578  117.855   -1.277  17955
        2346   1   13   .   1   1    5    5   ASN   HA   H   5     4.735     4.735    4.766   -0.031  17955
        2347   1   13   .   1   1    5    5   ASN    C   C   5   175.955   175.955  173.982    1.973  17955
        2348   1   13   .   1   1    5    5   ASN   CA   C   5    53.578    53.578   52.290    1.288  17955
        2349   1   13   .   1   1    5    5   ASN   CB   C   5    38.360    38.360   41.230   -2.869  17955
        2350   1   13   .   1   1    5    5   ASN    H   H   5     7.979     7.979    7.368    0.611  17955
        2351   1   13   .   1   1    6    6   GLY    N   N   6   107.525   107.525  109.960   -2.435  17955
        2352   1   13   .   1   1    6    6   GLY    C   C   6   174.941   174.941  174.562    0.379  17955
        2353   1   13   .   1   1    6    6   GLY   CA   C   6    45.910    45.910   44.919    0.991  17955
        2354   1   13   .   1   1    6    6   GLY    H   H   6     8.215     8.215    8.315   -0.100  17955
        2355   1   13   .   1   1    7    7   VAL    N   N   7   120.385   120.385  122.027   -1.642  17955
        2356   1   13   .   1   1    7    7   VAL   HA   H   7     3.903     3.903    3.970   -0.066  17955
        2357   1   13   .   1   1    7    7   VAL    C   C   7   176.642   176.642  176.324    0.318  17955
        2358   1   13   .   1   1    7    7   VAL   CA   C   7    64.618    64.618   63.447    1.171  17955
        2359   1   13   .   1   1    7    7   VAL   CB   C   7    31.977    31.977   32.093   -0.116  17955
        2360   1   13   .   1   1    7    7   VAL    H   H   7     7.798     7.798    8.298   -0.500  17955
        2361   1   13   .   1   1    8    8   HIS    N   N   8   118.140   118.140  118.422   -0.282  17955
        2362   1   13   .   1   1    8    8   HIS   HA   H   8     4.664     4.664    4.626    0.038  17955
        2363   1   13   .   1   1    8    8   HIS    C   C   8   175.134   175.134  175.439   -0.305  17955
        2364   1   13   .   1   1    8    8   HIS   CA   C   8    56.636    56.636   54.889    1.747  17955
        2365   1   13   .   1   1    8    8   HIS   CB   C   8    28.514    28.514   30.649   -2.135  17955
        2366   1   13   .   1   1    8    8   HIS    H   H   8     8.194     8.194    7.524    0.670  17955
        2367   1   13   .   1   1    9    9   SER    N   N   9   114.728   114.728  116.960   -2.232  17955
        2368   1   13   .   1   1    9    9   SER   HA   H   9     4.498     4.498    4.503   -0.005  17955
        2369   1   13   .   1   1    9    9   SER    C   C   9   175.246   175.246  175.597   -0.351  17955
        2370   1   13   .   1   1    9    9   SER   CA   C   9    59.526    59.526   58.789    0.737  17955
        2371   1   13   .   1   1    9    9   SER   CB   C   9    63.756    63.756   62.886    0.870  17955
        2372   1   13   .   1   1    9    9   SER    H   H   9     8.240     8.240    8.572   -0.332  17955
        2373   1   13   .   1   1   10   10   THR    N   N  10   114.697   114.697  116.755   -2.058  17955
        2374   1   13   .   1   1   10   10   THR   HA   H  10     4.329     4.329    3.912    0.417  17955
        2375   1   13   .   1   1   10   10   THR    C   C  10   175.749   175.749  176.198   -0.449  17955
        2376   1   13   .   1   1   10   10   THR   CA   C  10    63.491    63.491   64.295   -0.804  17955
        2377   1   13   .   1   1   10   10   THR   CB   C  10    69.651    69.651   69.024    0.627  17955
        2378   1   13   .   1   1   10   10   THR    H   H  10     8.063     8.063    8.359   -0.296  17955
        2379   1   13   .   1   1   11   11   LYS    N   N  11   121.372   121.372  121.123    0.249  17955
        2380   1   13   .   1   1   11   11   LYS   HA   H  11     4.276     4.276    4.092    0.184  17955
        2381   1   13   .   1   1   11   11   LYS    C   C  11   177.515   177.515  178.897   -1.382  17955
        2382   1   13   .   1   1   11   11   LYS   CA   C  11    57.803    57.803   58.804   -1.001  17955
        2383   1   13   .   1   1   11   11   LYS   CB   C  11    32.240    32.240   31.986    0.254  17955
        2384   1   13   .   1   1   11   11   LYS    H   H  11     8.190     8.190    8.015    0.174  17955
        2385   1   13   .   1   1   12   12   SER    N   N  12   114.402   114.402  113.896    0.506  17955
        2386   1   13   .   1   1   12   12   SER   HA   H  12     4.345     4.345    4.303    0.042  17955
        2387   1   13   .   1   1   12   12   SER    C   C  12   175.615   175.615  175.666   -0.051  17955
        2388   1   13   .   1   1   12   12   SER   CA   C  12    59.910    59.910   60.310   -0.400  17955
        2389   1   13   .   1   1   12   12   SER   CB   C  12    63.393    63.393   63.736   -0.343  17955
        2390   1   13   .   1   1   12   12   SER    H   H  12     8.031     8.031    8.030    0.002  17955
        2391   1   13   .   1   1   13   13   GLY    N   N  13   109.228   109.228  109.376   -0.148  17955
        2392   1   13   .   1   1   13   13   GLY    C   C  13   174.852   174.852  173.823    1.029  17955
        2393   1   13   .   1   1   13   13   GLY   CA   C  13    46.158    46.158   44.790    1.368  17955
        2394   1   13   .   1   1   13   13   GLY    H   H  13     8.208     8.208    7.438    0.770  17955
        2395   1   13   .   1   1   14   14   SER    N   N  14   114.471   114.471  119.055   -4.584  17955
        2396   1   13   .   1   1   14   14   SER   HA   H  14     4.453     4.453    3.745    0.708  17955
        2397   1   13   .   1   1   14   14   SER    C   C  14   175.138   175.138  175.569   -0.431  17955
        2398   1   13   .   1   1   14   14   SER   CA   C  14    59.818    59.818   61.207   -1.389  17955
        2399   1   13   .   1   1   14   14   SER   CB   C  14    63.627    63.627   63.016    0.611  17955
        2400   1   13   .   1   1   14   14   SER    H   H  14     8.026     8.026    8.023    0.003  17955
        2401   1   13   .   1   1   15   15   SER    N   N  15   116.552   116.552  117.735   -1.183  17955
        2402   1   13   .   1   1   15   15   SER   HA   H  15     4.399     4.399    4.341    0.058  17955
        2403   1   13   .   1   1   15   15   SER    C   C  15   175.227   175.227  176.068   -0.841  17955
        2404   1   13   .   1   1   15   15   SER   CA   C  15    60.140    60.140   61.205   -1.065  17955
        2405   1   13   .   1   1   15   15   SER   CB   C  15    63.421    63.421   62.827    0.594  17955
        2406   1   13   .   1   1   15   15   SER    H   H  15     7.929     7.929    8.367   -0.438  17955
        2407   1   13   .   1   1   16   16   VAL    N   N  16   121.139   121.139  120.308    0.831  17955
        2408   1   13   .   1   1   16   16   VAL   HA   H  16     3.974     3.974    3.816    0.158  17955
        2409   1   13   .   1   1   16   16   VAL    C   C  16   176.534   176.534  176.941   -0.407  17955
        2410   1   13   .   1   1   16   16   VAL   CA   C  16    64.399    64.399   64.303    0.096  17955
        2411   1   13   .   1   1   16   16   VAL   CB   C  16    32.340    32.340   31.200    1.141  17955
        2412   1   13   .   1   1   16   16   VAL    H   H  16     7.714     7.714    8.206   -0.492  17955
        2413   1   13   .   1   1   17   17   ASN    N   N  17   118.859   118.859  119.752   -0.893  17955
        2414   1   13   .   1   1   17   17   ASN   HA   H  17     4.671     4.671    4.352    0.319  17955
        2415   1   13   .   1   1   17   17   ASN    C   C  17   176.441   176.441  176.972   -0.531  17955
        2416   1   13   .   1   1   17   17   ASN   CA   C  17    54.677    54.677   55.822   -1.145  17955
        2417   1   13   .   1   1   17   17   ASN   CB   C  17    38.391    38.391   37.711    0.680  17955
        2418   1   13   .   1   1   17   17   ASN    H   H  17     7.911     7.911    7.447    0.464  17955
        2419   1   13   .   1   1   18   18   TRP    N   N  18   120.726   120.726  120.124    0.602  17955
        2420   1   13   .   1   1   18   18   TRP   HA   H  18     4.433     4.433    3.790    0.643  17955
        2421   1   13   .   1   1   18   18   TRP    C   C  18   177.560   177.560  178.451   -0.891  17955
        2422   1   13   .   1   1   18   18   TRP   CA   C  18    60.377    60.377   58.931    1.446  17955
        2423   1   13   .   1   1   18   18   TRP   CB   C  18    29.033    29.033   28.827    0.206  17955
        2424   1   13   .   1   1   18   18   TRP    H   H  18     8.039     8.039    6.926    1.113  17955
        2425   1   13   .   1   1   19   19   GLY    N   N  19   105.364   105.364  106.403   -1.039  17955
        2426   1   13   .   1   1   19   19   GLY    C   C  19   176.892   176.892  176.342    0.550  17955
        2427   1   13   .   1   1   19   19   GLY   CA   C  19    47.179    47.179   47.304   -0.125  17955
        2428   1   13   .   1   1   19   19   GLY    H   H  19     8.296     8.296    8.009    0.287  17955
        2429   1   13   .   1   1   20   20   GLU    N   N  20   121.584   121.584  121.929   -0.345  17955
        2430   1   13   .   1   1   20   20   GLU   HA   H  20     4.114     4.114    3.950    0.164  17955
        2431   1   13   .   1   1   20   20   GLU    C   C  20   177.675   177.675  178.984   -1.309  17955
        2432   1   13   .   1   1   20   20   GLU   CA   C  20    58.951    58.951   59.173   -0.222  17955
        2433   1   13   .   1   1   20   20   GLU   CB   C  20    27.959    27.959   29.274   -1.315  17955
        2434   1   13   .   1   1   20   20   GLU    H   H  20     8.197     8.197    7.894    0.303  17955
        2435   1   13   .   1   1   21   21   ALA    N   N  21   122.398   122.398  122.943   -0.545  17955
        2436   1   13   .   1   1   21   21   ALA   HA   H  21     4.083     4.083    4.004    0.079  17955
        2437   1   13   .   1   1   21   21   ALA    C   C  21   180.474   180.474  180.252    0.222  17955
        2438   1   13   .   1   1   21   21   ALA   CA   C  21    55.353    55.353   54.952    0.401  17955
        2439   1   13   .   1   1   21   21   ALA   CB   C  21    17.498    17.498   18.296   -0.798  17955
        2440   1   13   .   1   1   21   21   ALA    H   H  21     8.009     8.009    8.143   -0.134  17955
        2441   1   13   .   1   1   22   22   PHE    N   N  22   119.669   119.669  117.163    2.506  17955
        2442   1   13   .   1   1   22   22   PHE   HA   H  22     4.181     4.181    4.146    0.035  17955
        2443   1   13   .   1   1   22   22   PHE    C   C  22   177.821   177.821  178.019   -0.198  17955
        2444   1   13   .   1   1   22   22   PHE   CA   C  22    60.999    60.999   58.676    2.323  17955
        2445   1   13   .   1   1   22   22   PHE   CB   C  22    39.069    39.069   37.829    1.240  17955
        2446   1   13   .   1   1   22   22   PHE    H   H  22     8.808     8.808    7.955    0.853  17955
        2447   1   13   .   1   1   23   23   SER    N   N  23   113.323   113.323  114.916   -1.593  17955
        2448   1   13   .   1   1   23   23   SER   HA   H  23     4.099     4.099    4.181   -0.082  17955
        2449   1   13   .   1   1   23   23   SER    C   C  23   177.249   177.249  176.325    0.924  17955
        2450   1   13   .   1   1   23   23   SER   CA   C  23    61.472    61.472   61.427    0.045  17955
        2451   1   13   .   1   1   23   23   SER   CB   C  23    62.959    62.959   63.036   -0.077  17955
        2452   1   13   .   1   1   23   23   SER    H   H  23     8.215     8.215    8.489   -0.274  17955
        2453   1   13   .   1   1   24   24   ALA    N   N  24   125.729   125.729  121.767    3.962  17955
        2454   1   13   .   1   1   24   24   ALA   HA   H  24     4.140     4.140    4.267   -0.127  17955
        2455   1   13   .   1   1   24   24   ALA    C   C  24   180.096   180.096  179.637    0.459  17955
        2456   1   13   .   1   1   24   24   ALA   CA   C  24    55.575    55.575   54.380    1.194  17955
        2457   1   13   .   1   1   24   24   ALA   CB   C  24    17.472    17.472   18.421   -0.949  17955
        2458   1   13   .   1   1   24   24   ALA    H   H  24     8.438     8.438    7.530    0.908  17955
        2459   1   13   .   1   1   25   25   GLY    N   N  25   106.125   106.125  106.351   -0.226  17955
        2460   1   13   .   1   1   25   25   GLY    C   C  25   175.925   175.925  175.864    0.061  17955
        2461   1   13   .   1   1   25   25   GLY   CA   C  25    47.045    47.045   46.198    0.847  17955
        2462   1   13   .   1   1   25   25   GLY    H   H  25     8.045     8.045    7.730    0.315  17955
        2463   1   13   .   1   1   26   26   VAL    N   N  26   120.744   120.744  122.651   -1.907  17955
        2464   1   13   .   1   1   26   26   VAL   HA   H  26     3.623     3.623    3.509    0.114  17955
        2465   1   13   .   1   1   26   26   VAL    C   C  26   177.956   177.956  176.914    1.042  17955
        2466   1   13   .   1   1   26   26   VAL   CA   C  26    66.325    66.325   66.879   -0.554  17955
        2467   1   13   .   1   1   26   26   VAL   CB   C  26    31.580    31.580   31.560    0.020  17955
        2468   1   13   .   1   1   26   26   VAL    H   H  26     8.101     8.101    7.542    0.559  17955
        2469   1   13   .   1   1   27   27   HIS    N   N  27   115.112   115.112  118.790   -3.678  17955
        2470   1   13   .   1   1   27   27   HIS   HA   H  27     4.192     4.192    4.146    0.046  17955
        2471   1   13   .   1   1   27   27   HIS    C   C  27   176.407   176.407  177.275   -0.868  17955
        2472   1   13   .   1   1   27   27   HIS   CA   C  27    59.524    59.524   59.849   -0.325  17955
        2473   1   13   .   1   1   27   27   HIS   CB   C  27    27.572    27.572   30.156   -2.584  17955
        2474   1   13   .   1   1   27   27   HIS    H   H  27     8.001     8.001    7.870    0.131  17955
        2475   1   13   .   1   1   28   28   ARG    N   N  28   119.052   119.052  118.162    0.890  17955
        2476   1   13   .   1   1   28   28   ARG   HA   H  28     4.120     4.120    3.980    0.140  17955
        2477   1   13   .   1   1   28   28   ARG    C   C  28   178.348   178.348  178.866   -0.518  17955
        2478   1   13   .   1   1   28   28   ARG   CA   C  28    59.076    59.076   58.262    0.814  17955
        2479   1   13   .   1   1   28   28   ARG   CB   C  28    29.761    29.761   29.589    0.172  17955
        2480   1   13   .   1   1   28   28   ARG    H   H  28     8.082     8.082    7.598    0.484  17955
        2481   1   13   .   1   1   29   29   LEU    N   N  29   120.210   120.210  119.475    0.735  17955
        2482   1   13   .   1   1   29   29   LEU   HA   H  29     4.132     4.132    4.146   -0.014  17955
        2483   1   13   .   1   1   29   29   LEU    C   C  29   179.126   179.126  179.413   -0.287  17955
        2484   1   13   .   1   1   29   29   LEU   CA   C  29    57.425    57.425   57.300    0.125  17955
        2485   1   13   .   1   1   29   29   LEU   CB   C  29    42.057    42.057   41.782    0.275  17955
        2486   1   13   .   1   1   29   29   LEU    H   H  29     8.056     8.056    8.155   -0.099  17955
        2487   1   13   .   1   1   30   30   ALA    N   N  30   120.612   120.612  119.719    0.893  17955
        2488   1   13   .   1   1   30   30   ALA   HA   H  30     4.171     4.171    3.635    0.536  17955
        2489   1   13   .   1   1   30   30   ALA    C   C  30   178.288   178.288  177.985    0.303  17955
        2490   1   13   .   1   1   30   30   ALA   CA   C  30    53.831    53.831   54.242   -0.411  17955
        2491   1   13   .   1   1   30   30   ALA   CB   C  30    17.870    17.870   17.918   -0.048  17955
        2492   1   13   .   1   1   30   30   ALA    H   H  30     8.231     8.231    7.941    0.290  17955
        2493   1   13   .   1   1   31   31   ASN    N   N  31   114.606   114.606  116.428   -1.822  17955
        2494   1   13   .   1   1   31   31   ASN   HA   H  31     4.756     4.756    4.613    0.143  17955
        2495   1   13   .   1   1   31   31   ASN    C   C  31   176.027   176.027  175.240    0.787  17955
        2496   1   13   .   1   1   31   31   ASN   CA   C  31    53.459    53.459   53.754   -0.295  17955
        2497   1   13   .   1   1   31   31   ASN   CB   C  31    38.974    38.974   39.753   -0.779  17955
        2498   1   13   .   1   1   31   31   ASN    H   H  31     7.807     7.807    7.436    0.371  17955
        2499   1   13   .   1   1   32   32   GLY    N   N  32   106.961   106.961  107.492   -0.531  17955
        2500   1   13   .   1   1   32   32   GLY    C   C  32   174.785   174.785  173.585    1.200  17955
        2501   1   13   .   1   1   32   32   GLY   CA   C  32    45.963    45.963   44.970    0.993  17955
        2502   1   13   .   1   1   32   32   GLY    H   H  32     8.037     8.037    7.242    0.795  17955
        2503   1   13   .   1   1   33   33   GLY    N   N  33   107.132   107.132  112.753   -5.621  17955
        2504   1   13   .   1   1   33   33   GLY    C   C  33   173.780   173.780  173.096    0.684  17955
        2505   1   13   .   1   1   33   33   GLY   CA   C  33    45.494    45.494   45.430    0.064  17955
        2506   1   13   .   1   1   33   33   GLY    H   H  33     8.169     8.169    8.374   -0.205  17955
        2507   1   13   .   1   1   34   34   ASN    N   N  34   116.979   116.979  121.004   -4.025  17955
        2508   1   13   .   1   1   34   34   ASN   HA   H  34     4.713     4.713    4.971   -0.258  17955
        2509   1   13   .   1   1   34   34   ASN    C   C  34   175.053   175.053  174.303    0.750  17955
        2510   1   13   .   1   1   34   34   ASN   CA   C  34    53.002    53.002   53.362   -0.360  17955
        2511   1   13   .   1   1   34   34   ASN   CB   C  34    38.808    38.808   39.950   -1.142  17955
        2512   1   13   .   1   1   34   34   ASN    H   H  34     7.772     7.772    8.498   -0.726  17955
        2513   1   13   .   1   1   35   35   GLY    N   N  35   106.851   106.851  108.549   -1.698  17955
        2514   1   13   .   1   1   35   35   GLY    C   C  35   173.217   173.217  173.807   -0.590  17955
        2515   1   13   .   1   1   35   35   GLY   CA   C  35    45.105    45.105   45.044    0.061  17955
        2516   1   13   .   1   1   35   35   GLY    H   H  35     7.887     7.887    8.432   -0.545  17955
        2517   1   13   .   1   1   36   36   PHE    N   N  36   118.642   118.642  118.297    0.345  17955
        2518   1   13   .   1   1   36   36   PHE   HA   H  36     4.556     4.556    4.960   -0.404  17955
        2519   1   13   .   1   1   36   36   PHE    C   C  36   174.885   174.885  176.297   -1.412  17955
        2520   1   13   .   1   1   36   36   PHE   CA   C  36    57.973    57.973   58.169   -0.196  17955
        2521   1   13   .   1   1   36   36   PHE   CB   C  36    39.520    39.520   39.931   -0.411  17955
        2522   1   13   .   1   1   36   36   PHE    H   H  36     7.565     7.565    8.105   -0.540  17955
        2523   1   14   .   1   1    2    2   TYR    N   N   2   121.535   121.535  118.622    2.913  17955
        2524   1   14   .   1   1    2    2   TYR   HA   H   2     4.601     4.601    4.440    0.161  17955
        2525   1   14   .   1   1    2    2   TYR    C   C   2   174.757   174.757  174.487    0.270  17955
        2526   1   14   .   1   1    2    2   TYR   CA   C   2    58.152    58.152   56.435    1.717  17955
        2527   1   14   .   1   1    2    2   TYR   CB   C   2    38.953    38.953   40.944   -1.991  17955
        2528   1   14   .   1   1    2    2   TYR    H   H   2     8.168     8.168    7.160    1.008  17955
        2529   1   14   .   1   1    3    3   TYR    N   N   3   122.158   122.158  115.092    7.066  17955
        2530   1   14   .   1   1    3    3   TYR   HA   H   3     4.510     4.510    4.419    0.091  17955
        2531   1   14   .   1   1    3    3   TYR    C   C   3   175.668   175.668  174.548    1.120  17955
        2532   1   14   .   1   1    3    3   TYR   CA   C   3    58.044    58.044   58.364   -0.320  17955
        2533   1   14   .   1   1    3    3   TYR   CB   C   3    38.872    38.872   36.726    2.146  17955
        2534   1   14   .   1   1    3    3   TYR    H   H   3     7.725     7.725    9.215   -1.490  17955
        2535   1   14   .   1   1    4    4   GLY    N   N   4   106.651   106.651  106.510    0.141  17955
        2536   1   14   .   1   1    4    4   GLY    C   C   4   173.486   173.486  173.874   -0.388  17955
        2537   1   14   .   1   1    4    4   GLY   CA   C   4    45.507    45.507   44.873    0.634  17955
        2538   1   14   .   1   1    4    4   GLY    H   H   4     6.904     6.904    8.213   -1.309  17955
        2539   1   14   .   1   1    5    5   ASN    N   N   5   116.578   116.578  121.764   -5.186  17955
        2540   1   14   .   1   1    5    5   ASN   HA   H   5     4.735     4.735    4.789   -0.054  17955
        2541   1   14   .   1   1    5    5   ASN    C   C   5   175.955   175.955  175.222    0.733  17955
        2542   1   14   .   1   1    5    5   ASN   CA   C   5    53.578    53.578   52.256    1.322  17955
        2543   1   14   .   1   1    5    5   ASN   CB   C   5    38.360    38.360   36.681    1.679  17955
        2544   1   14   .   1   1    5    5   ASN    H   H   5     7.979     7.979    8.308   -0.329  17955
        2545   1   14   .   1   1    6    6   GLY    N   N   6   107.525   107.525  109.339   -1.814  17955
        2546   1   14   .   1   1    6    6   GLY    C   C   6   174.941   174.941  174.365    0.576  17955
        2547   1   14   .   1   1    6    6   GLY   CA   C   6    45.910    45.910   44.543    1.367  17955
        2548   1   14   .   1   1    6    6   GLY    H   H   6     8.215     8.215    8.149    0.066  17955
        2549   1   14   .   1   1    7    7   VAL    N   N   7   120.385   120.385  121.625   -1.240  17955
        2550   1   14   .   1   1    7    7   VAL   HA   H   7     3.903     3.903    3.893    0.010  17955
        2551   1   14   .   1   1    7    7   VAL    C   C   7   176.642   176.642  176.217    0.425  17955
        2552   1   14   .   1   1    7    7   VAL   CA   C   7    64.618    64.618   64.164    0.454  17955
        2553   1   14   .   1   1    7    7   VAL   CB   C   7    31.977    31.977   32.309   -0.332  17955
        2554   1   14   .   1   1    7    7   VAL    H   H   7     7.798     7.798    8.427   -0.629  17955
        2555   1   14   .   1   1    8    8   HIS    N   N   8   118.140   118.140  117.595    0.545  17955
        2556   1   14   .   1   1    8    8   HIS   HA   H   8     4.664     4.664    4.640    0.024  17955
        2557   1   14   .   1   1    8    8   HIS    C   C   8   175.134   175.134  174.643    0.491  17955
        2558   1   14   .   1   1    8    8   HIS   CA   C   8    56.636    56.636   55.188    1.448  17955
        2559   1   14   .   1   1    8    8   HIS   CB   C   8    28.514    28.514   30.516   -2.002  17955
        2560   1   14   .   1   1    8    8   HIS    H   H   8     8.194     8.194    8.023    0.171  17955
        2561   1   14   .   1   1    9    9   SER    N   N   9   114.728   114.728  115.693   -0.965  17955
        2562   1   14   .   1   1    9    9   SER   HA   H   9     4.498     4.498    4.493    0.005  17955
        2563   1   14   .   1   1    9    9   SER    C   C   9   175.246   175.246  175.843   -0.597  17955
        2564   1   14   .   1   1    9    9   SER   CA   C   9    59.526    59.526   58.693    0.833  17955
        2565   1   14   .   1   1    9    9   SER   CB   C   9    63.756    63.756   64.721   -0.965  17955
        2566   1   14   .   1   1    9    9   SER    H   H   9     8.240     8.240    8.473   -0.233  17955
        2567   1   14   .   1   1   10   10   THR    N   N  10   114.697   114.697  114.934   -0.237  17955
        2568   1   14   .   1   1   10   10   THR   HA   H  10     4.329     4.329    3.938    0.391  17955
        2569   1   14   .   1   1   10   10   THR    C   C  10   175.749   175.749  175.268    0.481  17955
        2570   1   14   .   1   1   10   10   THR   CA   C  10    63.491    63.491   64.475   -0.985  17955
        2571   1   14   .   1   1   10   10   THR   CB   C  10    69.651    69.651   68.835    0.816  17955
        2572   1   14   .   1   1   10   10   THR    H   H  10     8.063     8.063    8.431   -0.368  17955
        2573   1   14   .   1   1   11   11   LYS    N   N  11   121.372   121.372  120.968    0.404  17955
        2574   1   14   .   1   1   11   11   LYS   HA   H  11     4.276     4.276    4.080    0.196  17955
        2575   1   14   .   1   1   11   11   LYS    C   C  11   177.515   177.515  178.945   -1.430  17955
        2576   1   14   .   1   1   11   11   LYS   CA   C  11    57.803    57.803   58.577   -0.774  17955
        2577   1   14   .   1   1   11   11   LYS   CB   C  11    32.240    32.240   32.445   -0.205  17955
        2578   1   14   .   1   1   11   11   LYS    H   H  11     8.190     8.190    7.915    0.275  17955
        2579   1   14   .   1   1   12   12   SER    N   N  12   114.402   114.402  114.293    0.109  17955
        2580   1   14   .   1   1   12   12   SER   HA   H  12     4.345     4.345    4.269    0.076  17955
        2581   1   14   .   1   1   12   12   SER    C   C  12   175.615   175.615  174.337    1.278  17955
        2582   1   14   .   1   1   12   12   SER   CA   C  12    59.910    59.910   59.850    0.060  17955
        2583   1   14   .   1   1   12   12   SER   CB   C  12    63.393    63.393   63.812   -0.419  17955
        2584   1   14   .   1   1   12   12   SER    H   H  12     8.031     8.031    7.718    0.313  17955
        2585   1   14   .   1   1   13   13   GLY    N   N  13   109.228   109.228  107.951    1.277  17955
        2586   1   14   .   1   1   13   13   GLY    C   C  13   174.852   174.852  173.806    1.046  17955
        2587   1   14   .   1   1   13   13   GLY   CA   C  13    46.158    46.158   44.658    1.500  17955
        2588   1   14   .   1   1   13   13   GLY    H   H  13     8.208     8.208    7.076    1.132  17955
        2589   1   14   .   1   1   14   14   SER    N   N  14   114.471   114.471  121.193   -6.722  17955
        2590   1   14   .   1   1   14   14   SER   HA   H  14     4.453     4.453    3.902    0.551  17955
        2591   1   14   .   1   1   14   14   SER    C   C  14   175.138   175.138  175.682   -0.544  17955
        2592   1   14   .   1   1   14   14   SER   CA   C  14    59.818    59.818   61.058   -1.240  17955
        2593   1   14   .   1   1   14   14   SER   CB   C  14    63.627    63.627   63.157    0.470  17955
        2594   1   14   .   1   1   14   14   SER    H   H  14     8.026     8.026    8.485   -0.459  17955
        2595   1   14   .   1   1   15   15   SER    N   N  15   116.552   116.552  116.907   -0.355  17955
        2596   1   14   .   1   1   15   15   SER   HA   H  15     4.399     4.399    4.544   -0.145  17955
        2597   1   14   .   1   1   15   15   SER    C   C  15   175.227   175.227  176.051   -0.824  17955
        2598   1   14   .   1   1   15   15   SER   CA   C  15    60.140    60.140   60.636   -0.496  17955
        2599   1   14   .   1   1   15   15   SER   CB   C  15    63.421    63.421   62.913    0.508  17955
        2600   1   14   .   1   1   15   15   SER    H   H  15     7.929     7.929    8.576   -0.647  17955
        2601   1   14   .   1   1   16   16   VAL    N   N  16   121.139   121.139  120.177    0.962  17955
        2602   1   14   .   1   1   16   16   VAL   HA   H  16     3.974     3.974    3.795    0.179  17955
        2603   1   14   .   1   1   16   16   VAL    C   C  16   176.534   176.534  177.451   -0.917  17955
        2604   1   14   .   1   1   16   16   VAL   CA   C  16    64.399    64.399   65.136   -0.737  17955
        2605   1   14   .   1   1   16   16   VAL   CB   C  16    32.340    32.340   30.955    1.385  17955
        2606   1   14   .   1   1   16   16   VAL    H   H  16     7.714     7.714    8.055   -0.341  17955
        2607   1   14   .   1   1   17   17   ASN    N   N  17   118.859   118.859  119.536   -0.677  17955
        2608   1   14   .   1   1   17   17   ASN   HA   H  17     4.671     4.671    4.362    0.309  17955
        2609   1   14   .   1   1   17   17   ASN    C   C  17   176.441   176.441  177.275   -0.834  17955
        2610   1   14   .   1   1   17   17   ASN   CA   C  17    54.677    54.677   56.191   -1.514  17955
        2611   1   14   .   1   1   17   17   ASN   CB   C  17    38.391    38.391   38.242    0.148  17955
        2612   1   14   .   1   1   17   17   ASN    H   H  17     7.911     7.911    7.406    0.505  17955
        2613   1   14   .   1   1   18   18   TRP    N   N  18   120.726   120.726  119.551    1.175  17955
        2614   1   14   .   1   1   18   18   TRP   HA   H  18     4.433     4.433    4.442   -0.009  17955
        2615   1   14   .   1   1   18   18   TRP    C   C  18   177.560   177.560  178.887   -1.327  17955
        2616   1   14   .   1   1   18   18   TRP   CA   C  18    60.377    60.377   58.953    1.424  17955
        2617   1   14   .   1   1   18   18   TRP   CB   C  18    29.033    29.033   29.383   -0.350  17955
        2618   1   14   .   1   1   18   18   TRP    H   H  18     8.039     8.039    6.992    1.047  17955
        2619   1   14   .   1   1   19   19   GLY    N   N  19   105.364   105.364  105.672   -0.308  17955
        2620   1   14   .   1   1   19   19   GLY    C   C  19   176.892   176.892  176.039    0.853  17955
        2621   1   14   .   1   1   19   19   GLY   CA   C  19    47.179    47.179   46.806    0.373  17955
        2622   1   14   .   1   1   19   19   GLY    H   H  19     8.296     8.296    8.103    0.193  17955
        2623   1   14   .   1   1   20   20   GLU    N   N  20   121.584   121.584  122.425   -0.841  17955
        2624   1   14   .   1   1   20   20   GLU   HA   H  20     4.114     4.114    3.987    0.127  17955
        2625   1   14   .   1   1   20   20   GLU    C   C  20   177.675   177.675  178.876   -1.201  17955
        2626   1   14   .   1   1   20   20   GLU   CA   C  20    58.951    58.951   59.347   -0.396  17955
        2627   1   14   .   1   1   20   20   GLU   CB   C  20    27.959    27.959   29.229   -1.270  17955
        2628   1   14   .   1   1   20   20   GLU    H   H  20     8.197     8.197    7.789    0.408  17955
        2629   1   14   .   1   1   21   21   ALA    N   N  21   122.398   122.398  122.534   -0.136  17955
        2630   1   14   .   1   1   21   21   ALA   HA   H  21     4.083     4.083    3.989    0.094  17955
        2631   1   14   .   1   1   21   21   ALA    C   C  21   180.474   180.474  179.588    0.886  17955
        2632   1   14   .   1   1   21   21   ALA   CA   C  21    55.353    55.353   55.164    0.189  17955
        2633   1   14   .   1   1   21   21   ALA   CB   C  21    17.498    17.498   18.279   -0.781  17955
        2634   1   14   .   1   1   21   21   ALA    H   H  21     8.009     8.009    7.655    0.354  17955
        2635   1   14   .   1   1   22   22   PHE    N   N  22   119.669   119.669  116.549    3.120  17955
        2636   1   14   .   1   1   22   22   PHE   HA   H  22     4.181     4.181    4.312   -0.131  17955
        2637   1   14   .   1   1   22   22   PHE    C   C  22   177.821   177.821  177.904   -0.083  17955
        2638   1   14   .   1   1   22   22   PHE   CA   C  22    60.999    60.999   61.149   -0.150  17955
        2639   1   14   .   1   1   22   22   PHE   CB   C  22    39.069    39.069   38.638    0.431  17955
        2640   1   14   .   1   1   22   22   PHE    H   H  22     8.808     8.808    7.570    1.238  17955
        2641   1   14   .   1   1   23   23   SER    N   N  23   113.323   113.323  115.406   -2.083  17955
        2642   1   14   .   1   1   23   23   SER   HA   H  23     4.099     4.099    4.107   -0.008  17955
        2643   1   14   .   1   1   23   23   SER    C   C  23   177.249   177.249  176.477    0.772  17955
        2644   1   14   .   1   1   23   23   SER   CA   C  23    61.472    61.472   61.878   -0.406  17955
        2645   1   14   .   1   1   23   23   SER   CB   C  23    62.959    62.959   62.996   -0.037  17955
        2646   1   14   .   1   1   23   23   SER    H   H  23     8.215     8.215    8.847   -0.632  17955
        2647   1   14   .   1   1   24   24   ALA    N   N  24   125.729   125.729  122.527    3.202  17955
        2648   1   14   .   1   1   24   24   ALA   HA   H  24     4.140     4.140    4.080    0.060  17955
        2649   1   14   .   1   1   24   24   ALA    C   C  24   180.096   180.096  179.551    0.545  17955
        2650   1   14   .   1   1   24   24   ALA   CA   C  24    55.575    55.575   54.917    0.658  17955
        2651   1   14   .   1   1   24   24   ALA   CB   C  24    17.472    17.472   18.234   -0.762  17955
        2652   1   14   .   1   1   24   24   ALA    H   H  24     8.438     8.438    7.696    0.742  17955
        2653   1   14   .   1   1   25   25   GLY    N   N  25   106.125   106.125  107.243   -1.118  17955
        2654   1   14   .   1   1   25   25   GLY    C   C  25   175.925   175.925  176.240   -0.315  17955
        2655   1   14   .   1   1   25   25   GLY   CA   C  25    47.045    47.045   46.946    0.099  17955
        2656   1   14   .   1   1   25   25   GLY    H   H  25     8.045     8.045    7.727    0.318  17955
        2657   1   14   .   1   1   26   26   VAL    N   N  26   120.744   120.744  122.868   -2.124  17955
        2658   1   14   .   1   1   26   26   VAL   HA   H  26     3.623     3.623    3.555    0.068  17955
        2659   1   14   .   1   1   26   26   VAL    C   C  26   177.956   177.956  177.489    0.467  17955
        2660   1   14   .   1   1   26   26   VAL   CA   C  26    66.325    66.325   66.788   -0.463  17955
        2661   1   14   .   1   1   26   26   VAL   CB   C  26    31.580    31.580   30.886    0.694  17955
        2662   1   14   .   1   1   26   26   VAL    H   H  26     8.101     8.101    8.035    0.066  17955
        2663   1   14   .   1   1   27   27   HIS    N   N  27   115.112   115.112  119.401   -4.289  17955
        2664   1   14   .   1   1   27   27   HIS   HA   H  27     4.192     4.192    4.185    0.007  17955
        2665   1   14   .   1   1   27   27   HIS    C   C  27   176.407   176.407  177.617   -1.210  17955
        2666   1   14   .   1   1   27   27   HIS   CA   C  27    59.524    59.524   59.650   -0.126  17955
        2667   1   14   .   1   1   27   27   HIS   CB   C  27    27.572    27.572   30.123   -2.551  17955
        2668   1   14   .   1   1   27   27   HIS    H   H  27     8.001     8.001    7.678    0.323  17955
        2669   1   14   .   1   1   28   28   ARG    N   N  28   119.052   119.052  118.694    0.358  17955
        2670   1   14   .   1   1   28   28   ARG   HA   H  28     4.120     4.120    3.962    0.158  17955
        2671   1   14   .   1   1   28   28   ARG    C   C  28   178.348   178.348  179.303   -0.955  17955
        2672   1   14   .   1   1   28   28   ARG   CA   C  28    59.076    59.076   58.655    0.421  17955
        2673   1   14   .   1   1   28   28   ARG   CB   C  28    29.761    29.761   29.982   -0.221  17955
        2674   1   14   .   1   1   28   28   ARG    H   H  28     8.082     8.082    7.626    0.456  17955
        2675   1   14   .   1   1   29   29   LEU    N   N  29   120.210   120.210  118.830    1.380  17955
        2676   1   14   .   1   1   29   29   LEU   HA   H  29     4.132     4.132    4.118    0.014  17955
        2677   1   14   .   1   1   29   29   LEU    C   C  29   179.126   179.126  177.927    1.199  17955
        2678   1   14   .   1   1   29   29   LEU   CA   C  29    57.425    57.425   57.095    0.330  17955
        2679   1   14   .   1   1   29   29   LEU   CB   C  29    42.057    42.057   41.787    0.270  17955
        2680   1   14   .   1   1   29   29   LEU    H   H  29     8.056     8.056    8.404   -0.348  17955
        2681   1   14   .   1   1   30   30   ALA    N   N  30   120.612   120.612  119.263    1.349  17955
        2682   1   14   .   1   1   30   30   ALA   HA   H  30     4.171     4.171    4.023    0.148  17955
        2683   1   14   .   1   1   30   30   ALA    C   C  30   178.288   178.288  178.569   -0.281  17955
        2684   1   14   .   1   1   30   30   ALA   CA   C  30    53.831    53.831   54.362   -0.531  17955
        2685   1   14   .   1   1   30   30   ALA   CB   C  30    17.870    17.870   18.412   -0.542  17955
        2686   1   14   .   1   1   30   30   ALA    H   H  30     8.231     8.231    7.642    0.589  17955
        2687   1   14   .   1   1   31   31   ASN    N   N  31   114.606   114.606  116.365   -1.759  17955
        2688   1   14   .   1   1   31   31   ASN   HA   H  31     4.756     4.756    4.598    0.158  17955
        2689   1   14   .   1   1   31   31   ASN    C   C  31   176.027   176.027  175.234    0.793  17955
        2690   1   14   .   1   1   31   31   ASN   CA   C  31    53.459    53.459   53.965   -0.506  17955
        2691   1   14   .   1   1   31   31   ASN   CB   C  31    38.974    38.974   40.294   -1.319  17955
        2692   1   14   .   1   1   31   31   ASN    H   H  31     7.807     7.807    7.598    0.209  17955
        2693   1   14   .   1   1   32   32   GLY    N   N  32   106.961   106.961  106.768    0.193  17955
        2694   1   14   .   1   1   32   32   GLY    C   C  32   174.785   174.785  173.014    1.771  17955
        2695   1   14   .   1   1   32   32   GLY   CA   C  32    45.963    45.963   45.284    0.679  17955
        2696   1   14   .   1   1   32   32   GLY    H   H  32     8.037     8.037    7.304    0.733  17955
        2697   1   14   .   1   1   33   33   GLY    N   N  33   107.132   107.132  112.100   -4.968  17955
        2698   1   14   .   1   1   33   33   GLY    C   C  33   173.780   173.780  172.979    0.801  17955
        2699   1   14   .   1   1   33   33   GLY   CA   C  33    45.494    45.494   45.514   -0.020  17955
        2700   1   14   .   1   1   33   33   GLY    H   H  33     8.169     8.169    7.988    0.181  17955
        2701   1   14   .   1   1   34   34   ASN    N   N  34   116.979   116.979  120.327   -3.348  17955
        2702   1   14   .   1   1   34   34   ASN   HA   H  34     4.713     4.713    4.649    0.064  17955
        2703   1   14   .   1   1   34   34   ASN    C   C  34   175.053   175.053  175.681   -0.628  17955
        2704   1   14   .   1   1   34   34   ASN   CA   C  34    53.002    53.002   54.658   -1.657  17955
        2705   1   14   .   1   1   34   34   ASN   CB   C  34    38.808    38.808   39.399   -0.591  17955
        2706   1   14   .   1   1   34   34   ASN    H   H  34     7.772     7.772    8.482   -0.710  17955
        2707   1   14   .   1   1   35   35   GLY    N   N  35   106.851   106.851  108.323   -1.472  17955
        2708   1   14   .   1   1   35   35   GLY    C   C  35   173.217   173.217  172.918    0.299  17955
        2709   1   14   .   1   1   35   35   GLY   CA   C  35    45.105    45.105   44.715    0.390  17955
        2710   1   14   .   1   1   35   35   GLY    H   H  35     7.887     7.887    8.129   -0.242  17955
        2711   1   14   .   1   1   36   36   PHE    N   N  36   118.642   118.642  122.175   -3.533  17955
        2712   1   14   .   1   1   36   36   PHE   HA   H  36     4.556     4.556    4.623   -0.067  17955
        2713   1   14   .   1   1   36   36   PHE    C   C  36   174.885   174.885  174.255    0.630  17955
        2714   1   14   .   1   1   36   36   PHE   CA   C  36    57.973    57.973   55.979    1.994  17955
        2715   1   14   .   1   1   36   36   PHE   CB   C  36    39.520    39.520   39.432    0.088  17955
        2716   1   14   .   1   1   36   36   PHE    H   H  36     7.565     7.565    7.073    0.492  17955
        2717   1   15   .   1   1    2    2   TYR    N   N   2   121.535   121.535  119.736    1.799  17955
        2718   1   15   .   1   1    2    2   TYR   HA   H   2     4.601     4.601    4.434    0.167  17955
        2719   1   15   .   1   1    2    2   TYR    C   C   2   174.757   174.757  176.161   -1.404  17955
        2720   1   15   .   1   1    2    2   TYR   CA   C   2    58.152    58.152   58.188   -0.036  17955
        2721   1   15   .   1   1    2    2   TYR   CB   C   2    38.953    38.953   38.898    0.055  17955
        2722   1   15   .   1   1    2    2   TYR    H   H   2     8.168     8.168    7.669    0.499  17955
        2723   1   15   .   1   1    3    3   TYR    N   N   3   122.158   122.158  113.672    8.486  17955
        2724   1   15   .   1   1    3    3   TYR   HA   H   3     4.510     4.510    4.151    0.359  17955
        2725   1   15   .   1   1    3    3   TYR    C   C   3   175.668   175.668  176.067   -0.399  17955
        2726   1   15   .   1   1    3    3   TYR   CA   C   3    58.044    58.044   56.598    1.446  17955
        2727   1   15   .   1   1    3    3   TYR   CB   C   3    38.872    38.872   38.422    0.450  17955
        2728   1   15   .   1   1    3    3   TYR    H   H   3     7.725     7.725    8.256   -0.531  17955
        2729   1   15   .   1   1    4    4   GLY    N   N   4   106.651   106.651  108.598   -1.947  17955
        2730   1   15   .   1   1    4    4   GLY    C   C   4   173.486   173.486  173.422    0.064  17955
        2731   1   15   .   1   1    4    4   GLY   CA   C   4    45.507    45.507   44.913    0.594  17955
        2732   1   15   .   1   1    4    4   GLY    H   H   4     6.904     6.904    7.965   -1.061  17955
        2733   1   15   .   1   1    5    5   ASN    N   N   5   116.578   116.578  113.365    3.213  17955
        2734   1   15   .   1   1    5    5   ASN   HA   H   5     4.735     4.735    3.729    1.006  17955
        2735   1   15   .   1   1    5    5   ASN    C   C   5   175.955   175.955  174.053    1.902  17955
        2736   1   15   .   1   1    5    5   ASN   CA   C   5    53.578    53.578   53.249    0.329  17955
        2737   1   15   .   1   1    5    5   ASN   CB   C   5    38.360    38.360   36.488    1.872  17955
        2738   1   15   .   1   1    5    5   ASN    H   H   5     7.979     7.979    7.705    0.274  17955
        2739   1   15   .   1   1    6    6   GLY    N   N   6   107.525   107.525  106.617    0.908  17955
        2740   1   15   .   1   1    6    6   GLY    C   C   6   174.941   174.941  174.196    0.745  17955
        2741   1   15   .   1   1    6    6   GLY   CA   C   6    45.910    45.910   44.315    1.595  17955
        2742   1   15   .   1   1    6    6   GLY    H   H   6     8.215     8.215    6.936    1.279  17955
        2743   1   15   .   1   1    7    7   VAL    N   N   7   120.385   120.385  118.982    1.403  17955
        2744   1   15   .   1   1    7    7   VAL   HA   H   7     3.903     3.903    4.462   -0.558  17955
        2745   1   15   .   1   1    7    7   VAL    C   C   7   176.642   176.642  175.479    1.163  17955
        2746   1   15   .   1   1    7    7   VAL   CA   C   7    64.618    64.618   63.529    1.089  17955
        2747   1   15   .   1   1    7    7   VAL   CB   C   7    31.977    31.977   32.295   -0.318  17955
        2748   1   15   .   1   1    7    7   VAL    H   H   7     7.798     7.798    8.374   -0.576  17955
        2749   1   15   .   1   1    8    8   HIS    N   N   8   118.140   118.140  117.696    0.444  17955
        2750   1   15   .   1   1    8    8   HIS   HA   H   8     4.664     4.664    4.616    0.048  17955
        2751   1   15   .   1   1    8    8   HIS    C   C   8   175.134   175.134  175.306   -0.172  17955
        2752   1   15   .   1   1    8    8   HIS   CA   C   8    56.636    56.636   56.644   -0.008  17955
        2753   1   15   .   1   1    8    8   HIS   CB   C   8    28.514    28.514   30.345   -1.831  17955
        2754   1   15   .   1   1    8    8   HIS    H   H   8     8.194     8.194    7.761    0.433  17955
        2755   1   15   .   1   1    9    9   SER    N   N   9   114.728   114.728  113.170    1.558  17955
        2756   1   15   .   1   1    9    9   SER   HA   H   9     4.498     4.498    4.245    0.253  17955
        2757   1   15   .   1   1    9    9   SER    C   C   9   175.246   175.246  175.757   -0.511  17955
        2758   1   15   .   1   1    9    9   SER   CA   C   9    59.526    59.526   59.194    0.332  17955
        2759   1   15   .   1   1    9    9   SER   CB   C   9    63.756    63.756   62.226    1.530  17955
        2760   1   15   .   1   1    9    9   SER    H   H   9     8.240     8.240    8.846   -0.606  17955
        2761   1   15   .   1   1   10   10   THR    N   N  10   114.697   114.697  113.618    1.079  17955
        2762   1   15   .   1   1   10   10   THR   HA   H  10     4.329     4.329    4.002    0.327  17955
        2763   1   15   .   1   1   10   10   THR    C   C  10   175.749   175.749  176.688   -0.939  17955
        2764   1   15   .   1   1   10   10   THR   CA   C  10    63.491    63.491   64.201   -0.709  17955
        2765   1   15   .   1   1   10   10   THR   CB   C  10    69.651    69.651   68.757    0.894  17955
        2766   1   15   .   1   1   10   10   THR    H   H  10     8.063     8.063    8.384   -0.321  17955
        2767   1   15   .   1   1   11   11   LYS    N   N  11   121.372   121.372  121.309    0.063  17955
        2768   1   15   .   1   1   11   11   LYS   HA   H  11     4.276     4.276    4.063    0.213  17955
        2769   1   15   .   1   1   11   11   LYS    C   C  11   177.515   177.515  178.453   -0.938  17955
        2770   1   15   .   1   1   11   11   LYS   CA   C  11    57.803    57.803   59.022   -1.219  17955
        2771   1   15   .   1   1   11   11   LYS   CB   C  11    32.240    32.240   32.074    0.166  17955
        2772   1   15   .   1   1   11   11   LYS    H   H  11     8.190     8.190    8.227   -0.037  17955
        2773   1   15   .   1   1   12   12   SER    N   N  12   114.402   114.402  113.235    1.167  17955
        2774   1   15   .   1   1   12   12   SER   HA   H  12     4.345     4.345    4.253    0.092  17955
        2775   1   15   .   1   1   12   12   SER    C   C  12   175.615   175.615  174.292    1.323  17955
        2776   1   15   .   1   1   12   12   SER   CA   C  12    59.910    59.910   58.898    1.012  17955
        2777   1   15   .   1   1   12   12   SER   CB   C  12    63.393    63.393   63.844   -0.451  17955
        2778   1   15   .   1   1   12   12   SER    H   H  12     8.031     8.031    7.719    0.312  17955
        2779   1   15   .   1   1   13   13   GLY    N   N  13   109.228   109.228  107.277    1.951  17955
        2780   1   15   .   1   1   13   13   GLY    C   C  13   174.852   174.852  173.334    1.518  17955
        2781   1   15   .   1   1   13   13   GLY   CA   C  13    46.158    46.158   44.547    1.611  17955
        2782   1   15   .   1   1   13   13   GLY    H   H  13     8.208     8.208    7.329    0.879  17955
        2783   1   15   .   1   1   14   14   SER    N   N  14   114.471   114.471  117.800   -3.329  17955
        2784   1   15   .   1   1   14   14   SER   HA   H  14     4.453     4.453    3.907    0.546  17955
        2785   1   15   .   1   1   14   14   SER    C   C  14   175.138   175.138  176.022   -0.884  17955
        2786   1   15   .   1   1   14   14   SER   CA   C  14    59.818    59.818   60.637   -0.819  17955
        2787   1   15   .   1   1   14   14   SER   CB   C  14    63.627    63.627   63.096    0.531  17955
        2788   1   15   .   1   1   14   14   SER    H   H  14     8.026     8.026    8.521   -0.495  17955
        2789   1   15   .   1   1   15   15   SER    N   N  15   116.552   116.552  116.168    0.384  17955
        2790   1   15   .   1   1   15   15   SER   HA   H  15     4.399     4.399    4.534   -0.135  17955
        2791   1   15   .   1   1   15   15   SER    C   C  15   175.227   175.227  176.098   -0.871  17955
        2792   1   15   .   1   1   15   15   SER   CA   C  15    60.140    60.140   60.203   -0.063  17955
        2793   1   15   .   1   1   15   15   SER   CB   C  15    63.421    63.421   62.809    0.612  17955
        2794   1   15   .   1   1   15   15   SER    H   H  15     7.929     7.929    8.318   -0.389  17955
        2795   1   15   .   1   1   16   16   VAL    N   N  16   121.139   121.139  121.051    0.088  17955
        2796   1   15   .   1   1   16   16   VAL   HA   H  16     3.974     3.974    3.791    0.183  17955
        2797   1   15   .   1   1   16   16   VAL    C   C  16   176.534   176.534  177.384   -0.850  17955
        2798   1   15   .   1   1   16   16   VAL   CA   C  16    64.399    64.399   65.599   -1.200  17955
        2799   1   15   .   1   1   16   16   VAL   CB   C  16    32.340    32.340   31.160    1.180  17955
        2800   1   15   .   1   1   16   16   VAL    H   H  16     7.714     7.714    7.956   -0.242  17955
        2801   1   15   .   1   1   17   17   ASN    N   N  17   118.859   118.859  119.595   -0.736  17955
        2802   1   15   .   1   1   17   17   ASN   HA   H  17     4.671     4.671    4.636    0.035  17955
        2803   1   15   .   1   1   17   17   ASN    C   C  17   176.441   176.441  177.293   -0.852  17955
        2804   1   15   .   1   1   17   17   ASN   CA   C  17    54.677    54.677   55.353   -0.676  17955
        2805   1   15   .   1   1   17   17   ASN   CB   C  17    38.391    38.391   37.874    0.517  17955
        2806   1   15   .   1   1   17   17   ASN    H   H  17     7.911     7.911    7.521    0.390  17955
        2807   1   15   .   1   1   18   18   TRP    N   N  18   120.726   120.726  119.070    1.656  17955
        2808   1   15   .   1   1   18   18   TRP   HA   H  18     4.433     4.433    4.612   -0.179  17955
        2809   1   15   .   1   1   18   18   TRP    C   C  18   177.560   177.560  179.073   -1.513  17955
        2810   1   15   .   1   1   18   18   TRP   CA   C  18    60.377    60.377   58.740    1.637  17955
        2811   1   15   .   1   1   18   18   TRP   CB   C  18    29.033    29.033   29.258   -0.225  17955
        2812   1   15   .   1   1   18   18   TRP    H   H  18     8.039     8.039    6.861    1.178  17955
        2813   1   15   .   1   1   19   19   GLY    N   N  19   105.364   105.364  106.372   -1.008  17955
        2814   1   15   .   1   1   19   19   GLY    C   C  19   176.892   176.892  175.799    1.093  17955
        2815   1   15   .   1   1   19   19   GLY   CA   C  19    47.179    47.179   46.469    0.710  17955
        2816   1   15   .   1   1   19   19   GLY    H   H  19     8.296     8.296    8.099    0.197  17955
        2817   1   15   .   1   1   20   20   GLU    N   N  20   121.584   121.584  122.645   -1.061  17955
        2818   1   15   .   1   1   20   20   GLU   HA   H  20     4.114     4.114    3.966    0.148  17955
        2819   1   15   .   1   1   20   20   GLU    C   C  20   177.675   177.675  178.870   -1.195  17955
        2820   1   15   .   1   1   20   20   GLU   CA   C  20    58.951    58.951   59.206   -0.255  17955
        2821   1   15   .   1   1   20   20   GLU   CB   C  20    27.959    27.959   29.515   -1.556  17955
        2822   1   15   .   1   1   20   20   GLU    H   H  20     8.197     8.197    8.385   -0.188  17955
        2823   1   15   .   1   1   21   21   ALA    N   N  21   122.398   122.398  122.211    0.187  17955
        2824   1   15   .   1   1   21   21   ALA   HA   H  21     4.083     4.083    4.069    0.014  17955
        2825   1   15   .   1   1   21   21   ALA    C   C  21   180.474   180.474  179.544    0.930  17955
        2826   1   15   .   1   1   21   21   ALA   CA   C  21    55.353    55.353   54.958    0.395  17955
        2827   1   15   .   1   1   21   21   ALA   CB   C  21    17.498    17.498   18.155   -0.657  17955
        2828   1   15   .   1   1   21   21   ALA    H   H  21     8.009     8.009    7.591    0.418  17955
        2829   1   15   .   1   1   22   22   PHE    N   N  22   119.669   119.669  116.425    3.244  17955
        2830   1   15   .   1   1   22   22   PHE   HA   H  22     4.181     4.181    4.340   -0.159  17955
        2831   1   15   .   1   1   22   22   PHE    C   C  22   177.821   177.821  178.202   -0.381  17955
        2832   1   15   .   1   1   22   22   PHE   CA   C  22    60.999    60.999   60.936    0.063  17955
        2833   1   15   .   1   1   22   22   PHE   CB   C  22    39.069    39.069   38.607    0.462  17955
        2834   1   15   .   1   1   22   22   PHE    H   H  22     8.808     8.808    7.545    1.263  17955
        2835   1   15   .   1   1   23   23   SER    N   N  23   113.323   113.323  115.907   -2.584  17955
        2836   1   15   .   1   1   23   23   SER   HA   H  23     4.099     4.099    4.043    0.056  17955
        2837   1   15   .   1   1   23   23   SER    C   C  23   177.249   177.249  175.953    1.296  17955
        2838   1   15   .   1   1   23   23   SER   CA   C  23    61.472    61.472   61.506   -0.034  17955
        2839   1   15   .   1   1   23   23   SER   CB   C  23    62.959    62.959   63.103   -0.144  17955
        2840   1   15   .   1   1   23   23   SER    H   H  23     8.215     8.215    8.771   -0.556  17955
        2841   1   15   .   1   1   24   24   ALA    N   N  24   125.729   125.729  123.084    2.645  17955
        2842   1   15   .   1   1   24   24   ALA   HA   H  24     4.140     4.140    3.913    0.227  17955
        2843   1   15   .   1   1   24   24   ALA    C   C  24   180.096   180.096  179.436    0.660  17955
        2844   1   15   .   1   1   24   24   ALA   CA   C  24    55.575    55.575   54.444    1.131  17955
        2845   1   15   .   1   1   24   24   ALA   CB   C  24    17.472    17.472   18.338   -0.866  17955
        2846   1   15   .   1   1   24   24   ALA    H   H  24     8.438     8.438    7.351    1.087  17955
        2847   1   15   .   1   1   25   25   GLY    N   N  25   106.125   106.125  106.533   -0.408  17955
        2848   1   15   .   1   1   25   25   GLY    C   C  25   175.925   175.925  176.105   -0.180  17955
        2849   1   15   .   1   1   25   25   GLY   CA   C  25    47.045    47.045   47.014    0.031  17955
        2850   1   15   .   1   1   25   25   GLY    H   H  25     8.045     8.045    7.559    0.486  17955
        2851   1   15   .   1   1   26   26   VAL    N   N  26   120.744   120.744  122.041   -1.297  17955
        2852   1   15   .   1   1   26   26   VAL   HA   H  26     3.623     3.623    3.574    0.049  17955
        2853   1   15   .   1   1   26   26   VAL    C   C  26   177.956   177.956  177.911    0.045  17955
        2854   1   15   .   1   1   26   26   VAL   CA   C  26    66.325    66.325   67.096   -0.771  17955
        2855   1   15   .   1   1   26   26   VAL   CB   C  26    31.580    31.580   31.333    0.247  17955
        2856   1   15   .   1   1   26   26   VAL    H   H  26     8.101     8.101    7.618    0.483  17955
        2857   1   15   .   1   1   27   27   HIS    N   N  27   115.112   115.112  118.285   -3.173  17955
        2858   1   15   .   1   1   27   27   HIS   HA   H  27     4.192     4.192    4.288   -0.096  17955
        2859   1   15   .   1   1   27   27   HIS    C   C  27   176.407   176.407  177.859   -1.452  17955
        2860   1   15   .   1   1   27   27   HIS   CA   C  27    59.524    59.524   58.656    0.869  17955
        2861   1   15   .   1   1   27   27   HIS   CB   C  27    27.572    27.572   29.483   -1.911  17955
        2862   1   15   .   1   1   27   27   HIS    H   H  27     8.001     8.001    7.319    0.682  17955
        2863   1   15   .   1   1   28   28   ARG    N   N  28   119.052   119.052  119.781   -0.729  17955
        2864   1   15   .   1   1   28   28   ARG   HA   H  28     4.120     4.120    4.140   -0.020  17955
        2865   1   15   .   1   1   28   28   ARG    C   C  28   178.348   178.348  179.140   -0.792  17955
        2866   1   15   .   1   1   28   28   ARG   CA   C  28    59.076    59.076   58.228    0.848  17955
        2867   1   15   .   1   1   28   28   ARG   CB   C  28    29.761    29.761   29.825   -0.064  17955
        2868   1   15   .   1   1   28   28   ARG    H   H  28     8.082     8.082    7.486    0.596  17955
        2869   1   15   .   1   1   29   29   LEU    N   N  29   120.210   120.210  119.408    0.802  17955
        2870   1   15   .   1   1   29   29   LEU   HA   H  29     4.132     4.132    4.163   -0.031  17955
        2871   1   15   .   1   1   29   29   LEU    C   C  29   179.126   179.126  178.749    0.377  17955
        2872   1   15   .   1   1   29   29   LEU   CA   C  29    57.425    57.425   57.846   -0.421  17955
        2873   1   15   .   1   1   29   29   LEU   CB   C  29    42.057    42.057   42.016    0.041  17955
        2874   1   15   .   1   1   29   29   LEU    H   H  29     8.056     8.056    8.516   -0.460  17955
        2875   1   15   .   1   1   30   30   ALA    N   N  30   120.612   120.612  119.677    0.935  17955
        2876   1   15   .   1   1   30   30   ALA   HA   H  30     4.171     4.171    4.179   -0.008  17955
        2877   1   15   .   1   1   30   30   ALA    C   C  30   178.288   178.288  178.469   -0.181  17955
        2878   1   15   .   1   1   30   30   ALA   CA   C  30    53.831    53.831   54.352   -0.521  17955
        2879   1   15   .   1   1   30   30   ALA   CB   C  30    17.870    17.870   18.603   -0.733  17955
        2880   1   15   .   1   1   30   30   ALA    H   H  30     8.231     8.231    7.787    0.444  17955
        2881   1   15   .   1   1   31   31   ASN    N   N  31   114.606   114.606  116.303   -1.697  17955
        2882   1   15   .   1   1   31   31   ASN   HA   H  31     4.756     4.756    4.709    0.047  17955
        2883   1   15   .   1   1   31   31   ASN    C   C  31   176.027   176.027  175.530    0.497  17955
        2884   1   15   .   1   1   31   31   ASN   CA   C  31    53.459    53.459   54.407   -0.948  17955
        2885   1   15   .   1   1   31   31   ASN   CB   C  31    38.974    38.974   39.859   -0.885  17955
        2886   1   15   .   1   1   31   31   ASN    H   H  31     7.807     7.807    7.818   -0.011  17955
        2887   1   15   .   1   1   32   32   GLY    N   N  32   106.961   106.961  106.960    0.001  17955
        2888   1   15   .   1   1   32   32   GLY    C   C  32   174.785   174.785  173.279    1.506  17955
        2889   1   15   .   1   1   32   32   GLY   CA   C  32    45.963    45.963   45.184    0.780  17955
        2890   1   15   .   1   1   32   32   GLY    H   H  32     8.037     8.037    7.308    0.729  17955
        2891   1   15   .   1   1   33   33   GLY    N   N  33   107.132   107.132  111.556   -4.424  17955
        2892   1   15   .   1   1   33   33   GLY    C   C  33   173.780   173.780  173.089    0.691  17955
        2893   1   15   .   1   1   33   33   GLY   CA   C  33    45.494    45.494   46.033   -0.539  17955
        2894   1   15   .   1   1   33   33   GLY    H   H  33     8.169     8.169    7.593    0.576  17955
        2895   1   15   .   1   1   34   34   ASN    N   N  34   116.979   116.979  121.846   -4.867  17955
        2896   1   15   .   1   1   34   34   ASN   HA   H  34     4.713     4.713    4.778   -0.065  17955
        2897   1   15   .   1   1   34   34   ASN    C   C  34   175.053   175.053  176.228   -1.175  17955
        2898   1   15   .   1   1   34   34   ASN   CA   C  34    53.002    53.002   53.371   -0.369  17955
        2899   1   15   .   1   1   34   34   ASN   CB   C  34    38.808    38.808   38.972   -0.164  17955
        2900   1   15   .   1   1   34   34   ASN    H   H  34     7.772     7.772    8.471   -0.699  17955
        2901   1   15   .   1   1   35   35   GLY    N   N  35   106.851   106.851  107.232   -0.381  17955
        2902   1   15   .   1   1   35   35   GLY    C   C  35   173.217   173.217  174.492   -1.275  17955
        2903   1   15   .   1   1   35   35   GLY   CA   C  35    45.105    45.105   45.828   -0.723  17955
        2904   1   15   .   1   1   35   35   GLY    H   H  35     7.887     7.887    8.178   -0.291  17955
        2905   1   15   .   1   1   36   36   PHE    N   N  36   118.642   118.642  118.594    0.048  17955
        2906   1   15   .   1   1   36   36   PHE   HA   H  36     4.556     4.556    4.904   -0.348  17955
        2907   1   15   .   1   1   36   36   PHE    C   C  36   174.885   174.885  176.131   -1.246  17955
        2908   1   15   .   1   1   36   36   PHE   CA   C  36    57.973    57.973   57.807    0.166  17955
        2909   1   15   .   1   1   36   36   PHE   CB   C  36    39.520    39.520   39.787   -0.267  17955
        2910   1   15   .   1   1   36   36   PHE    H   H  36     7.565     7.565    8.214   -0.649  17955
        2911   1   16   .   1   1    2    2   TYR    N   N   2   121.535   121.535  120.241    1.294  17955
        2912   1   16   .   1   1    2    2   TYR   HA   H   2     4.601     4.601    4.541    0.060  17955
        2913   1   16   .   1   1    2    2   TYR    C   C   2   174.757   174.757  175.828   -1.071  17955
        2914   1   16   .   1   1    2    2   TYR   CA   C   2    58.152    58.152   59.017   -0.865  17955
        2915   1   16   .   1   1    2    2   TYR   CB   C   2    38.953    38.953   39.496   -0.543  17955
        2916   1   16   .   1   1    2    2   TYR    H   H   2     8.168     8.168    7.742    0.426  17955
        2917   1   16   .   1   1    3    3   TYR    N   N   3   122.158   122.158  118.640    3.518  17955
        2918   1   16   .   1   1    3    3   TYR   HA   H   3     4.510     4.510    4.339    0.171  17955
        2919   1   16   .   1   1    3    3   TYR    C   C   3   175.668   175.668  175.190    0.478  17955
        2920   1   16   .   1   1    3    3   TYR   CA   C   3    58.044    58.044   57.274    0.770  17955
        2921   1   16   .   1   1    3    3   TYR   CB   C   3    38.872    38.872   37.908    0.964  17955
        2922   1   16   .   1   1    3    3   TYR    H   H   3     7.725     7.725    7.974   -0.249  17955
        2923   1   16   .   1   1    4    4   GLY    N   N   4   106.651   106.651  114.917   -8.266  17955
        2924   1   16   .   1   1    4    4   GLY    C   C   4   173.486   173.486  173.620   -0.134  17955
        2925   1   16   .   1   1    4    4   GLY   CA   C   4    45.507    45.507   44.633    0.874  17955
        2926   1   16   .   1   1    4    4   GLY    H   H   4     6.904     6.904    8.145   -1.241  17955
        2927   1   16   .   1   1    5    5   ASN    N   N   5   116.578   116.578  121.627   -5.049  17955
        2928   1   16   .   1   1    5    5   ASN   HA   H   5     4.735     4.735    4.827   -0.092  17955
        2929   1   16   .   1   1    5    5   ASN    C   C   5   175.955   175.955  175.691    0.264  17955
        2930   1   16   .   1   1    5    5   ASN   CA   C   5    53.578    53.578   52.692    0.886  17955
        2931   1   16   .   1   1    5    5   ASN   CB   C   5    38.360    38.360   38.225    0.135  17955
        2932   1   16   .   1   1    5    5   ASN    H   H   5     7.979     7.979    8.244   -0.265  17955
        2933   1   16   .   1   1    6    6   GLY    N   N   6   107.525   107.525  111.994   -4.469  17955
        2934   1   16   .   1   1    6    6   GLY    C   C   6   174.941   174.941  175.643   -0.702  17955
        2935   1   16   .   1   1    6    6   GLY   CA   C   6    45.910    45.910   45.221    0.689  17955
        2936   1   16   .   1   1    6    6   GLY    H   H   6     8.215     8.215    8.641   -0.426  17955
        2937   1   16   .   1   1    7    7   VAL    N   N   7   120.385   120.385  120.934   -0.549  17955
        2938   1   16   .   1   1    7    7   VAL   HA   H   7     3.903     3.903    3.929   -0.026  17955
        2939   1   16   .   1   1    7    7   VAL    C   C   7   176.642   176.642  176.856   -0.214  17955
        2940   1   16   .   1   1    7    7   VAL   CA   C   7    64.618    64.618   62.881    1.737  17955
        2941   1   16   .   1   1    7    7   VAL   CB   C   7    31.977    31.977   31.611    0.366  17955
        2942   1   16   .   1   1    7    7   VAL    H   H   7     7.798     7.798    7.914   -0.116  17955
        2943   1   16   .   1   1    8    8   HIS    N   N   8   118.140   118.140  117.111    1.029  17955
        2944   1   16   .   1   1    8    8   HIS   HA   H   8     4.664     4.664    4.508    0.156  17955
        2945   1   16   .   1   1    8    8   HIS    C   C   8   175.134   175.134  174.604    0.530  17955
        2946   1   16   .   1   1    8    8   HIS   CA   C   8    56.636    56.636   55.906    0.730  17955
        2947   1   16   .   1   1    8    8   HIS   CB   C   8    28.514    28.514   29.276   -0.762  17955
        2948   1   16   .   1   1    8    8   HIS    H   H   8     8.194     8.194    8.127    0.067  17955
        2949   1   16   .   1   1    9    9   SER    N   N   9   114.728   114.728  113.215    1.513  17955
        2950   1   16   .   1   1    9    9   SER   HA   H   9     4.498     4.498    4.172    0.326  17955
        2951   1   16   .   1   1    9    9   SER    C   C   9   175.246   175.246  175.315   -0.069  17955
        2952   1   16   .   1   1    9    9   SER   CA   C   9    59.526    59.526   58.847    0.679  17955
        2953   1   16   .   1   1    9    9   SER   CB   C   9    63.756    63.756   61.831    1.925  17955
        2954   1   16   .   1   1    9    9   SER    H   H   9     8.240     8.240    7.643    0.597  17955
        2955   1   16   .   1   1   10   10   THR    N   N  10   114.697   114.697  110.543    4.154  17955
        2956   1   16   .   1   1   10   10   THR   HA   H  10     4.329     4.329    4.091    0.238  17955
        2957   1   16   .   1   1   10   10   THR    C   C  10   175.749   175.749  175.788   -0.039  17955
        2958   1   16   .   1   1   10   10   THR   CA   C  10    63.491    63.491   63.358    0.133  17955
        2959   1   16   .   1   1   10   10   THR   CB   C  10    69.651    69.651   68.963    0.688  17955
        2960   1   16   .   1   1   10   10   THR    H   H  10     8.063     8.063    8.648   -0.585  17955
        2961   1   16   .   1   1   11   11   LYS    N   N  11   121.372   121.372  122.677   -1.305  17955
        2962   1   16   .   1   1   11   11   LYS   HA   H  11     4.276     4.276    4.069    0.207  17955
        2963   1   16   .   1   1   11   11   LYS    C   C  11   177.515   177.515  177.907   -0.392  17955
        2964   1   16   .   1   1   11   11   LYS   CA   C  11    57.803    57.803   58.678   -0.875  17955
        2965   1   16   .   1   1   11   11   LYS   CB   C  11    32.240    32.240   31.726    0.514  17955
        2966   1   16   .   1   1   11   11   LYS    H   H  11     8.190     8.190    8.288   -0.098  17955
        2967   1   16   .   1   1   12   12   SER    N   N  12   114.402   114.402  113.202    1.200  17955
        2968   1   16   .   1   1   12   12   SER   HA   H  12     4.345     4.345    4.250    0.095  17955
        2969   1   16   .   1   1   12   12   SER    C   C  12   175.615   175.615  175.432    0.183  17955
        2970   1   16   .   1   1   12   12   SER   CA   C  12    59.910    59.910   59.958   -0.048  17955
        2971   1   16   .   1   1   12   12   SER   CB   C  12    63.393    63.393   63.769   -0.376  17955
        2972   1   16   .   1   1   12   12   SER    H   H  12     8.031     8.031    7.712    0.319  17955
        2973   1   16   .   1   1   13   13   GLY    N   N  13   109.228   109.228  106.783    2.445  17955
        2974   1   16   .   1   1   13   13   GLY    C   C  13   174.852   174.852  174.969   -0.117  17955
        2975   1   16   .   1   1   13   13   GLY   CA   C  13    46.158    46.158   45.459    0.699  17955
        2976   1   16   .   1   1   13   13   GLY    H   H  13     8.208     8.208    8.128    0.080  17955
        2977   1   16   .   1   1   14   14   SER    N   N  14   114.471   114.471  117.956   -3.485  17955
        2978   1   16   .   1   1   14   14   SER   HA   H  14     4.453     4.453    3.894    0.559  17955
        2979   1   16   .   1   1   14   14   SER    C   C  14   175.138   175.138  175.632   -0.494  17955
        2980   1   16   .   1   1   14   14   SER   CA   C  14    59.818    59.818   60.533   -0.715  17955
        2981   1   16   .   1   1   14   14   SER   CB   C  14    63.627    63.627   62.999    0.628  17955
        2982   1   16   .   1   1   14   14   SER    H   H  14     8.026     8.026    7.983    0.043  17955
        2983   1   16   .   1   1   15   15   SER    N   N  15   116.552   116.552  116.862   -0.310  17955
        2984   1   16   .   1   1   15   15   SER   HA   H  15     4.399     4.399    4.298    0.101  17955
        2985   1   16   .   1   1   15   15   SER    C   C  15   175.227   175.227  175.541   -0.314  17955
        2986   1   16   .   1   1   15   15   SER   CA   C  15    60.140    60.140   61.630   -1.490  17955
        2987   1   16   .   1   1   15   15   SER   CB   C  15    63.421    63.421   63.088    0.333  17955
        2988   1   16   .   1   1   15   15   SER    H   H  15     7.929     7.929    8.143   -0.214  17955
        2989   1   16   .   1   1   16   16   VAL    N   N  16   121.139   121.139  119.496    1.643  17955
        2990   1   16   .   1   1   16   16   VAL   HA   H  16     3.974     3.974    3.715    0.259  17955
        2991   1   16   .   1   1   16   16   VAL    C   C  16   176.534   176.534  177.508   -0.974  17955
        2992   1   16   .   1   1   16   16   VAL   CA   C  16    64.399    64.399   65.672   -1.273  17955
        2993   1   16   .   1   1   16   16   VAL   CB   C  16    32.340    32.340   31.401    0.939  17955
        2994   1   16   .   1   1   16   16   VAL    H   H  16     7.714     7.714    7.472    0.242  17955
        2995   1   16   .   1   1   17   17   ASN    N   N  17   118.859   118.859  118.761    0.098  17955
        2996   1   16   .   1   1   17   17   ASN   HA   H  17     4.671     4.671    4.412    0.259  17955
        2997   1   16   .   1   1   17   17   ASN    C   C  17   176.441   176.441  177.427   -0.986  17955
        2998   1   16   .   1   1   17   17   ASN   CA   C  17    54.677    54.677   56.285   -1.608  17955
        2999   1   16   .   1   1   17   17   ASN   CB   C  17    38.391    38.391   38.270    0.121  17955
        3000   1   16   .   1   1   17   17   ASN    H   H  17     7.911     7.911    7.155    0.756  17955
        3001   1   16   .   1   1   18   18   TRP    N   N  18   120.726   120.726  119.777    0.949  17955
        3002   1   16   .   1   1   18   18   TRP   HA   H  18     4.433     4.433    4.531   -0.098  17955
        3003   1   16   .   1   1   18   18   TRP    C   C  18   177.560   177.560  179.072   -1.512  17955
        3004   1   16   .   1   1   18   18   TRP   CA   C  18    60.377    60.377   58.533    1.844  17955
        3005   1   16   .   1   1   18   18   TRP   CB   C  18    29.033    29.033   29.407   -0.374  17955
        3006   1   16   .   1   1   18   18   TRP    H   H  18     8.039     8.039    7.504    0.535  17955
        3007   1   16   .   1   1   19   19   GLY    N   N  19   105.364   105.364  106.915   -1.551  17955
        3008   1   16   .   1   1   19   19   GLY    C   C  19   176.892   176.892  175.634    1.258  17955
        3009   1   16   .   1   1   19   19   GLY   CA   C  19    47.179    47.179   47.114    0.066  17955
        3010   1   16   .   1   1   19   19   GLY    H   H  19     8.296     8.296    8.363   -0.067  17955
        3011   1   16   .   1   1   20   20   GLU    N   N  20   121.584   121.584  121.657   -0.073  17955
        3012   1   16   .   1   1   20   20   GLU   HA   H  20     4.114     4.114    3.981    0.133  17955
        3013   1   16   .   1   1   20   20   GLU    C   C  20   177.675   177.675  178.544   -0.869  17955
        3014   1   16   .   1   1   20   20   GLU   CA   C  20    58.951    58.951   59.361   -0.410  17955
        3015   1   16   .   1   1   20   20   GLU   CB   C  20    27.959    27.959   29.543   -1.584  17955
        3016   1   16   .   1   1   20   20   GLU    H   H  20     8.197     8.197    7.700    0.497  17955
        3017   1   16   .   1   1   21   21   ALA    N   N  21   122.398   122.398  121.589    0.809  17955
        3018   1   16   .   1   1   21   21   ALA   HA   H  21     4.083     4.083    4.064    0.019  17955
        3019   1   16   .   1   1   21   21   ALA    C   C  21   180.474   180.474  179.947    0.527  17955
        3020   1   16   .   1   1   21   21   ALA   CA   C  21    55.353    55.353   54.762    0.591  17955
        3021   1   16   .   1   1   21   21   ALA   CB   C  21    17.498    17.498   18.165   -0.667  17955
        3022   1   16   .   1   1   21   21   ALA    H   H  21     8.009     8.009    7.761    0.248  17955
        3023   1   16   .   1   1   22   22   PHE    N   N  22   119.669   119.669  117.515    2.154  17955
        3024   1   16   .   1   1   22   22   PHE   HA   H  22     4.181     4.181    3.739    0.442  17955
        3025   1   16   .   1   1   22   22   PHE    C   C  22   177.821   177.821  177.519    0.302  17955
        3026   1   16   .   1   1   22   22   PHE   CA   C  22    60.999    60.999   61.112   -0.113  17955
        3027   1   16   .   1   1   22   22   PHE   CB   C  22    39.069    39.069   38.046    1.023  17955
        3028   1   16   .   1   1   22   22   PHE    H   H  22     8.808     8.808    7.597    1.211  17955
        3029   1   16   .   1   1   23   23   SER    N   N  23   113.323   113.323  115.292   -1.969  17955
        3030   1   16   .   1   1   23   23   SER   HA   H  23     4.099     4.099    3.897    0.202  17955
        3031   1   16   .   1   1   23   23   SER    C   C  23   177.249   177.249  176.188    1.061  17955
        3032   1   16   .   1   1   23   23   SER   CA   C  23    61.472    61.472   61.259    0.213  17955
        3033   1   16   .   1   1   23   23   SER   CB   C  23    62.959    62.959   62.876    0.083  17955
        3034   1   16   .   1   1   23   23   SER    H   H  23     8.215     8.215    8.209    0.006  17955
        3035   1   16   .   1   1   24   24   ALA    N   N  24   125.729   125.729  123.141    2.588  17955
        3036   1   16   .   1   1   24   24   ALA   HA   H  24     4.140     4.140    3.923    0.217  17955
        3037   1   16   .   1   1   24   24   ALA    C   C  24   180.096   180.096  179.399    0.697  17955
        3038   1   16   .   1   1   24   24   ALA   CA   C  24    55.575    55.575   55.198    0.377  17955
        3039   1   16   .   1   1   24   24   ALA   CB   C  24    17.472    17.472   18.016   -0.544  17955
        3040   1   16   .   1   1   24   24   ALA    H   H  24     8.438     8.438    7.757    0.681  17955
        3041   1   16   .   1   1   25   25   GLY    N   N  25   106.125   106.125  106.032    0.093  17955
        3042   1   16   .   1   1   25   25   GLY    C   C  25   175.925   175.925  176.370   -0.445  17955
        3043   1   16   .   1   1   25   25   GLY   CA   C  25    47.045    47.045   46.617    0.428  17955
        3044   1   16   .   1   1   25   25   GLY    H   H  25     8.045     8.045    7.485    0.560  17955
        3045   1   16   .   1   1   26   26   VAL    N   N  26   120.744   120.744  122.407   -1.663  17955
        3046   1   16   .   1   1   26   26   VAL   HA   H  26     3.623     3.623    3.508    0.115  17955
        3047   1   16   .   1   1   26   26   VAL    C   C  26   177.956   177.956  177.625    0.331  17955
        3048   1   16   .   1   1   26   26   VAL   CA   C  26    66.325    66.325   66.511   -0.186  17955
        3049   1   16   .   1   1   26   26   VAL   CB   C  26    31.580    31.580   31.671   -0.091  17955
        3050   1   16   .   1   1   26   26   VAL    H   H  26     8.101     8.101    7.206    0.895  17955
        3051   1   16   .   1   1   27   27   HIS    N   N  27   115.112   115.112  118.450   -3.338  17955
        3052   1   16   .   1   1   27   27   HIS   HA   H  27     4.192     4.192    4.264   -0.072  17955
        3053   1   16   .   1   1   27   27   HIS    C   C  27   176.407   176.407  177.368   -0.961  17955
        3054   1   16   .   1   1   27   27   HIS   CA   C  27    59.524    59.524   59.555   -0.031  17955
        3055   1   16   .   1   1   27   27   HIS   CB   C  27    27.572    27.572   29.854   -2.282  17955
        3056   1   16   .   1   1   27   27   HIS    H   H  27     8.001     8.001    7.821    0.180  17955
        3057   1   16   .   1   1   28   28   ARG    N   N  28   119.052   119.052  119.322   -0.270  17955
        3058   1   16   .   1   1   28   28   ARG   HA   H  28     4.120     4.120    4.079    0.041  17955
        3059   1   16   .   1   1   28   28   ARG    C   C  28   178.348   178.348  178.721   -0.373  17955
        3060   1   16   .   1   1   28   28   ARG   CA   C  28    59.076    59.076   59.269   -0.193  17955
        3061   1   16   .   1   1   28   28   ARG   CB   C  28    29.761    29.761   29.885   -0.124  17955
        3062   1   16   .   1   1   28   28   ARG    H   H  28     8.082     8.082    7.690    0.392  17955
        3063   1   16   .   1   1   29   29   LEU    N   N  29   120.210   120.210  118.975    1.235  17955
        3064   1   16   .   1   1   29   29   LEU   HA   H  29     4.132     4.132    4.318   -0.186  17955
        3065   1   16   .   1   1   29   29   LEU    C   C  29   179.126   179.126  178.415    0.711  17955
        3066   1   16   .   1   1   29   29   LEU   CA   C  29    57.425    57.425   58.039   -0.614  17955
        3067   1   16   .   1   1   29   29   LEU   CB   C  29    42.057    42.057   41.395    0.662  17955
        3068   1   16   .   1   1   29   29   LEU    H   H  29     8.056     8.056    7.567    0.489  17955
        3069   1   16   .   1   1   30   30   ALA    N   N  30   120.612   120.612  121.821   -1.209  17955
        3070   1   16   .   1   1   30   30   ALA   HA   H  30     4.171     4.171    3.942    0.229  17955
        3071   1   16   .   1   1   30   30   ALA    C   C  30   178.288   178.288  178.917   -0.629  17955
        3072   1   16   .   1   1   30   30   ALA   CA   C  30    53.831    53.831   54.681   -0.850  17955
        3073   1   16   .   1   1   30   30   ALA   CB   C  30    17.870    17.870   17.983   -0.113  17955
        3074   1   16   .   1   1   30   30   ALA    H   H  30     8.231     8.231    7.665    0.566  17955
        3075   1   16   .   1   1   31   31   ASN    N   N  31   114.606   114.606  115.920   -1.314  17955
        3076   1   16   .   1   1   31   31   ASN   HA   H  31     4.756     4.756    4.717    0.039  17955
        3077   1   16   .   1   1   31   31   ASN    C   C  31   176.027   176.027  176.819   -0.792  17955
        3078   1   16   .   1   1   31   31   ASN   CA   C  31    53.459    53.459   53.534   -0.075  17955
        3079   1   16   .   1   1   31   31   ASN   CB   C  31    38.974    38.974   39.965   -0.991  17955
        3080   1   16   .   1   1   31   31   ASN    H   H  31     7.807     7.807    7.977   -0.170  17955
        3081   1   16   .   1   1   32   32   GLY    N   N  32   106.961   106.961  108.822   -1.861  17955
        3082   1   16   .   1   1   32   32   GLY    C   C  32   174.785   174.785  173.405    1.380  17955
        3083   1   16   .   1   1   32   32   GLY   CA   C  32    45.963    45.963   45.332    0.631  17955
        3084   1   16   .   1   1   32   32   GLY    H   H  32     8.037     8.037    8.041   -0.004  17955
        3085   1   16   .   1   1   33   33   GLY    N   N  33   107.132   107.132  108.856   -1.724  17955
        3086   1   16   .   1   1   33   33   GLY    C   C  33   173.780   173.780  173.486    0.294  17955
        3087   1   16   .   1   1   33   33   GLY   CA   C  33    45.494    45.494   45.192    0.302  17955
        3088   1   16   .   1   1   33   33   GLY    H   H  33     8.169     8.169    7.899    0.270  17955
        3089   1   16   .   1   1   34   34   ASN    N   N  34   116.979   116.979  118.109   -1.130  17955
        3090   1   16   .   1   1   34   34   ASN   HA   H  34     4.713     4.713    4.256    0.457  17955
        3091   1   16   .   1   1   34   34   ASN    C   C  34   175.053   175.053  175.570   -0.517  17955
        3092   1   16   .   1   1   34   34   ASN   CA   C  34    53.002    53.002   53.509   -0.507  17955
        3093   1   16   .   1   1   34   34   ASN   CB   C  34    38.808    38.808   37.420    1.388  17955
        3094   1   16   .   1   1   34   34   ASN    H   H  34     7.772     7.772    8.638   -0.866  17955
        3095   1   16   .   1   1   35   35   GLY    N   N  35   106.851   106.851  107.124   -0.273  17955
        3096   1   16   .   1   1   35   35   GLY    C   C  35   173.217   173.217  175.264   -2.047  17955
        3097   1   16   .   1   1   35   35   GLY   CA   C  35    45.105    45.105   46.211   -1.106  17955
        3098   1   16   .   1   1   35   35   GLY    H   H  35     7.887     7.887    8.789   -0.902  17955
        3099   1   16   .   1   1   36   36   PHE    N   N  36   118.642   118.642  119.237   -0.595  17955
        3100   1   16   .   1   1   36   36   PHE   HA   H  36     4.556     4.556    4.866   -0.310  17955
        3101   1   16   .   1   1   36   36   PHE    C   C  36   174.885   174.885  175.029   -0.144  17955
        3102   1   16   .   1   1   36   36   PHE   CA   C  36    57.973    57.973   57.498    0.474  17955
        3103   1   16   .   1   1   36   36   PHE   CB   C  36    39.520    39.520   38.840    0.680  17955
        3104   1   16   .   1   1   36   36   PHE    H   H  36     7.565     7.565    8.705   -1.140  17955
        3105   1   17   .   1   1    2    2   TYR    N   N   2   121.535   121.535  119.513    2.022  17955
        3106   1   17   .   1   1    2    2   TYR   HA   H   2     4.601     4.601    4.637   -0.036  17955
        3107   1   17   .   1   1    2    2   TYR    C   C   2   174.757   174.757  174.763   -0.006  17955
        3108   1   17   .   1   1    2    2   TYR   CA   C   2    58.152    58.152   56.898    1.254  17955
        3109   1   17   .   1   1    2    2   TYR   CB   C   2    38.953    38.953   40.024   -1.071  17955
        3110   1   17   .   1   1    2    2   TYR    H   H   2     8.168     8.168    8.279   -0.111  17955
        3111   1   17   .   1   1    3    3   TYR    N   N   3   122.158   122.158  120.270    1.888  17955
        3112   1   17   .   1   1    3    3   TYR   HA   H   3     4.510     4.510    4.323    0.187  17955
        3113   1   17   .   1   1    3    3   TYR    C   C   3   175.668   175.668  175.579    0.089  17955
        3114   1   17   .   1   1    3    3   TYR   CA   C   3    58.044    58.044   58.419   -0.375  17955
        3115   1   17   .   1   1    3    3   TYR   CB   C   3    38.872    38.872   38.637    0.235  17955
        3116   1   17   .   1   1    3    3   TYR    H   H   3     7.725     7.725    8.066   -0.341  17955
        3117   1   17   .   1   1    4    4   GLY    N   N   4   106.651   106.651  107.424   -0.773  17955
        3118   1   17   .   1   1    4    4   GLY    C   C   4   173.486   173.486  173.622   -0.136  17955
        3119   1   17   .   1   1    4    4   GLY   CA   C   4    45.507    45.507   45.349    0.159  17955
        3120   1   17   .   1   1    4    4   GLY    H   H   4     6.904     6.904    8.284   -1.380  17955
        3121   1   17   .   1   1    5    5   ASN    N   N   5   116.578   116.578  122.064   -5.486  17955
        3122   1   17   .   1   1    5    5   ASN   HA   H   5     4.735     4.735    4.094    0.641  17955
        3123   1   17   .   1   1    5    5   ASN    C   C   5   175.955   175.955  174.889    1.066  17955
        3124   1   17   .   1   1    5    5   ASN   CA   C   5    53.578    53.578   52.874    0.704  17955
        3125   1   17   .   1   1    5    5   ASN   CB   C   5    38.360    38.360   37.769    0.591  17955
        3126   1   17   .   1   1    5    5   ASN    H   H   5     7.979     7.979    8.678   -0.699  17955
        3127   1   17   .   1   1    6    6   GLY    N   N   6   107.525   107.525  108.505   -0.980  17955
        3128   1   17   .   1   1    6    6   GLY    C   C   6   174.941   174.941  174.254    0.687  17955
        3129   1   17   .   1   1    6    6   GLY   CA   C   6    45.910    45.910   44.768    1.142  17955
        3130   1   17   .   1   1    6    6   GLY    H   H   6     8.215     8.215    8.252   -0.037  17955
        3131   1   17   .   1   1    7    7   VAL    N   N   7   120.385   120.385  123.337   -2.952  17955
        3132   1   17   .   1   1    7    7   VAL   HA   H   7     3.903     3.903    3.941   -0.038  17955
        3133   1   17   .   1   1    7    7   VAL    C   C   7   176.642   176.642  175.360    1.282  17955
        3134   1   17   .   1   1    7    7   VAL   CA   C   7    64.618    64.618   63.279    1.339  17955
        3135   1   17   .   1   1    7    7   VAL   CB   C   7    31.977    31.977   31.865    0.112  17955
        3136   1   17   .   1   1    7    7   VAL    H   H   7     7.798     7.798    8.684   -0.886  17955
        3137   1   17   .   1   1    8    8   HIS    N   N   8   118.140   118.140  116.103    2.037  17955
        3138   1   17   .   1   1    8    8   HIS   HA   H   8     4.664     4.664    4.673   -0.009  17955
        3139   1   17   .   1   1    8    8   HIS    C   C   8   175.134   175.134  175.505   -0.371  17955
        3140   1   17   .   1   1    8    8   HIS   CA   C   8    56.636    56.636   57.051   -0.415  17955
        3141   1   17   .   1   1    8    8   HIS   CB   C   8    28.514    28.514   30.053   -1.539  17955
        3142   1   17   .   1   1    8    8   HIS    H   H   8     8.194     8.194    7.926    0.268  17955
        3143   1   17   .   1   1    9    9   SER    N   N   9   114.728   114.728  113.485    1.243  17955
        3144   1   17   .   1   1    9    9   SER   HA   H   9     4.498     4.498    4.193    0.305  17955
        3145   1   17   .   1   1    9    9   SER    C   C   9   175.246   175.246  175.485   -0.239  17955
        3146   1   17   .   1   1    9    9   SER   CA   C   9    59.526    59.526   59.259    0.267  17955
        3147   1   17   .   1   1    9    9   SER   CB   C   9    63.756    63.756   62.435    1.321  17955
        3148   1   17   .   1   1    9    9   SER    H   H   9     8.240     8.240    8.695   -0.455  17955
        3149   1   17   .   1   1   10   10   THR    N   N  10   114.697   114.697  111.849    2.848  17955
        3150   1   17   .   1   1   10   10   THR   HA   H  10     4.329     4.329    3.847    0.482  17955
        3151   1   17   .   1   1   10   10   THR    C   C  10   175.749   175.749  176.533   -0.784  17955
        3152   1   17   .   1   1   10   10   THR   CA   C  10    63.491    63.491   64.276   -0.785  17955
        3153   1   17   .   1   1   10   10   THR   CB   C  10    69.651    69.651   69.026    0.625  17955
        3154   1   17   .   1   1   10   10   THR    H   H  10     8.063     8.063    7.646    0.417  17955
        3155   1   17   .   1   1   11   11   LYS    N   N  11   121.372   121.372  122.663   -1.291  17955
        3156   1   17   .   1   1   11   11   LYS   HA   H  11     4.276     4.276    3.976    0.300  17955
        3157   1   17   .   1   1   11   11   LYS    C   C  11   177.515   177.515  178.340   -0.825  17955
        3158   1   17   .   1   1   11   11   LYS   CA   C  11    57.803    57.803   58.501   -0.698  17955
        3159   1   17   .   1   1   11   11   LYS   CB   C  11    32.240    32.240   31.716    0.524  17955
        3160   1   17   .   1   1   11   11   LYS    H   H  11     8.190     8.190    8.183    0.007  17955
        3161   1   17   .   1   1   12   12   SER    N   N  12   114.402   114.402  112.654    1.748  17955
        3162   1   17   .   1   1   12   12   SER   HA   H  12     4.345     4.345    4.235    0.110  17955
        3163   1   17   .   1   1   12   12   SER    C   C  12   175.615   175.615  174.206    1.409  17955
        3164   1   17   .   1   1   12   12   SER   CA   C  12    59.910    59.910   58.922    0.988  17955
        3165   1   17   .   1   1   12   12   SER   CB   C  12    63.393    63.393   63.555   -0.162  17955
        3166   1   17   .   1   1   12   12   SER    H   H  12     8.031     8.031    7.819    0.212  17955
        3167   1   17   .   1   1   13   13   GLY    N   N  13   109.228   109.228  107.588    1.640  17955
        3168   1   17   .   1   1   13   13   GLY    C   C  13   174.852   174.852  174.031    0.821  17955
        3169   1   17   .   1   1   13   13   GLY   CA   C  13    46.158    46.158   44.499    1.659  17955
        3170   1   17   .   1   1   13   13   GLY    H   H  13     8.208     8.208    7.333    0.875  17955
        3171   1   17   .   1   1   14   14   SER    N   N  14   114.471   114.471  118.479   -4.008  17955
        3172   1   17   .   1   1   14   14   SER   HA   H  14     4.453     4.453    3.714    0.739  17955
        3173   1   17   .   1   1   14   14   SER    C   C  14   175.138   175.138  175.911   -0.773  17955
        3174   1   17   .   1   1   14   14   SER   CA   C  14    59.818    59.818   61.916   -2.098  17955
        3175   1   17   .   1   1   14   14   SER   CB   C  14    63.627    63.627   62.984    0.643  17955
        3176   1   17   .   1   1   14   14   SER    H   H  14     8.026     8.026    8.554   -0.528  17955
        3177   1   17   .   1   1   15   15   SER    N   N  15   116.552   116.552  115.297    1.255  17955
        3178   1   17   .   1   1   15   15   SER   HA   H  15     4.399     4.399    4.193    0.206  17955
        3179   1   17   .   1   1   15   15   SER    C   C  15   175.227   175.227  176.029   -0.802  17955
        3180   1   17   .   1   1   15   15   SER   CA   C  15    60.140    60.140   60.410   -0.271  17955
        3181   1   17   .   1   1   15   15   SER   CB   C  15    63.421    63.421   62.855    0.566  17955
        3182   1   17   .   1   1   15   15   SER    H   H  15     7.929     7.929    8.067   -0.138  17955
        3183   1   17   .   1   1   16   16   VAL    N   N  16   121.139   121.139  119.066    2.073  17955
        3184   1   17   .   1   1   16   16   VAL   HA   H  16     3.974     3.974    3.691    0.283  17955
        3185   1   17   .   1   1   16   16   VAL    C   C  16   176.534   176.534  176.762   -0.228  17955
        3186   1   17   .   1   1   16   16   VAL   CA   C  16    64.399    64.399   64.836   -0.437  17955
        3187   1   17   .   1   1   16   16   VAL   CB   C  16    32.340    32.340   30.806    1.534  17955
        3188   1   17   .   1   1   16   16   VAL    H   H  16     7.714     7.714    7.918   -0.204  17955
        3189   1   17   .   1   1   17   17   ASN    N   N  17   118.859   118.859  119.268   -0.409  17955
        3190   1   17   .   1   1   17   17   ASN   HA   H  17     4.671     4.671    4.196    0.475  17955
        3191   1   17   .   1   1   17   17   ASN    C   C  17   176.441   176.441  176.900   -0.459  17955
        3192   1   17   .   1   1   17   17   ASN   CA   C  17    54.677    54.677   56.317   -1.640  17955
        3193   1   17   .   1   1   17   17   ASN   CB   C  17    38.391    38.391   38.152    0.239  17955
        3194   1   17   .   1   1   17   17   ASN    H   H  17     7.911     7.911    7.624    0.287  17955
        3195   1   17   .   1   1   18   18   TRP    N   N  18   120.726   120.726  119.841    0.885  17955
        3196   1   17   .   1   1   18   18   TRP   HA   H  18     4.433     4.433    3.703    0.730  17955
        3197   1   17   .   1   1   18   18   TRP    C   C  18   177.560   177.560  178.535   -0.975  17955
        3198   1   17   .   1   1   18   18   TRP   CA   C  18    60.377    60.377   58.015    2.362  17955
        3199   1   17   .   1   1   18   18   TRP   CB   C  18    29.033    29.033   28.571    0.462  17955
        3200   1   17   .   1   1   18   18   TRP    H   H  18     8.039     8.039    6.605    1.434  17955
        3201   1   17   .   1   1   19   19   GLY    N   N  19   105.364   105.364  106.487   -1.123  17955
        3202   1   17   .   1   1   19   19   GLY    C   C  19   176.892   176.892  176.333    0.559  17955
        3203   1   17   .   1   1   19   19   GLY   CA   C  19    47.179    47.179   47.030    0.149  17955
        3204   1   17   .   1   1   19   19   GLY    H   H  19     8.296     8.296    7.815    0.481  17955
        3205   1   17   .   1   1   20   20   GLU    N   N  20   121.584   121.584  121.545    0.039  17955
        3206   1   17   .   1   1   20   20   GLU   HA   H  20     4.114     4.114    3.989    0.125  17955
        3207   1   17   .   1   1   20   20   GLU    C   C  20   177.675   177.675  178.370   -0.695  17955
        3208   1   17   .   1   1   20   20   GLU   CA   C  20    58.951    58.951   59.159   -0.208  17955
        3209   1   17   .   1   1   20   20   GLU   CB   C  20    27.959    27.959   29.325   -1.366  17955
        3210   1   17   .   1   1   20   20   GLU    H   H  20     8.197     8.197    7.991    0.206  17955
        3211   1   17   .   1   1   21   21   ALA    N   N  21   122.398   122.398  121.329    1.069  17955
        3212   1   17   .   1   1   21   21   ALA   HA   H  21     4.083     4.083    4.132   -0.049  17955
        3213   1   17   .   1   1   21   21   ALA    C   C  21   180.474   180.474  180.180    0.294  17955
        3214   1   17   .   1   1   21   21   ALA   CA   C  21    55.353    55.353   54.695    0.658  17955
        3215   1   17   .   1   1   21   21   ALA   CB   C  21    17.498    17.498   18.565   -1.067  17955
        3216   1   17   .   1   1   21   21   ALA    H   H  21     8.009     8.009    7.818    0.191  17955
        3217   1   17   .   1   1   22   22   PHE    N   N  22   119.669   119.669  117.526    2.143  17955
        3218   1   17   .   1   1   22   22   PHE   HA   H  22     4.181     4.181    4.310   -0.129  17955
        3219   1   17   .   1   1   22   22   PHE    C   C  22   177.821   177.821  178.248   -0.427  17955
        3220   1   17   .   1   1   22   22   PHE   CA   C  22    60.999    60.999   58.010    2.989  17955
        3221   1   17   .   1   1   22   22   PHE   CB   C  22    39.069    39.069   37.579    1.490  17955
        3222   1   17   .   1   1   22   22   PHE    H   H  22     8.808     8.808    8.417    0.391  17955
        3223   1   17   .   1   1   23   23   SER    N   N  23   113.323   113.323  116.678   -3.355  17955
        3224   1   17   .   1   1   23   23   SER   HA   H  23     4.099     4.099    4.202   -0.103  17955
        3225   1   17   .   1   1   23   23   SER    C   C  23   177.249   177.249  176.164    1.085  17955
        3226   1   17   .   1   1   23   23   SER   CA   C  23    61.472    61.472   61.335    0.137  17955
        3227   1   17   .   1   1   23   23   SER   CB   C  23    62.959    62.959   62.788    0.170  17955
        3228   1   17   .   1   1   23   23   SER    H   H  23     8.215     8.215    8.356   -0.141  17955
        3229   1   17   .   1   1   24   24   ALA    N   N  24   125.729   125.729  121.790    3.939  17955
        3230   1   17   .   1   1   24   24   ALA   HA   H  24     4.140     4.140    4.287   -0.147  17955
        3231   1   17   .   1   1   24   24   ALA    C   C  24   180.096   180.096  178.858    1.238  17955
        3232   1   17   .   1   1   24   24   ALA   CA   C  24    55.575    55.575   53.771    1.804  17955
        3233   1   17   .   1   1   24   24   ALA   CB   C  24    17.472    17.472   18.479   -1.007  17955
        3234   1   17   .   1   1   24   24   ALA    H   H  24     8.438     8.438    7.939    0.499  17955
        3235   1   17   .   1   1   25   25   GLY    N   N  25   106.125   106.125  106.138   -0.013  17955
        3236   1   17   .   1   1   25   25   GLY    C   C  25   175.925   175.925  176.227   -0.302  17955
        3237   1   17   .   1   1   25   25   GLY   CA   C  25    47.045    47.045   45.274    1.771  17955
        3238   1   17   .   1   1   25   25   GLY    H   H  25     8.045     8.045    8.139   -0.094  17955
        3239   1   17   .   1   1   26   26   VAL    N   N  26   120.744   120.744  120.448    0.296  17955
        3240   1   17   .   1   1   26   26   VAL   HA   H  26     3.623     3.623    3.577    0.046  17955
        3241   1   17   .   1   1   26   26   VAL    C   C  26   177.956   177.956  176.532    1.424  17955
        3242   1   17   .   1   1   26   26   VAL   CA   C  26    66.325    66.325   66.121    0.204  17955
        3243   1   17   .   1   1   26   26   VAL   CB   C  26    31.580    31.580   31.527    0.053  17955
        3244   1   17   .   1   1   26   26   VAL    H   H  26     8.101     8.101    7.690    0.411  17955
        3245   1   17   .   1   1   27   27   HIS    N   N  27   115.112   115.112  119.012   -3.900  17955
        3246   1   17   .   1   1   27   27   HIS   HA   H  27     4.192     4.192    4.309   -0.117  17955
        3247   1   17   .   1   1   27   27   HIS    C   C  27   176.407   176.407  177.551   -1.144  17955
        3248   1   17   .   1   1   27   27   HIS   CA   C  27    59.524    59.524   60.462   -0.938  17955
        3249   1   17   .   1   1   27   27   HIS   CB   C  27    27.572    27.572   29.686   -2.114  17955
        3250   1   17   .   1   1   27   27   HIS    H   H  27     8.001     8.001    7.891    0.110  17955
        3251   1   17   .   1   1   28   28   ARG    N   N  28   119.052   119.052  118.695    0.357  17955
        3252   1   17   .   1   1   28   28   ARG   HA   H  28     4.120     4.120    4.147   -0.027  17955
        3253   1   17   .   1   1   28   28   ARG    C   C  28   178.348   178.348  178.708   -0.360  17955
        3254   1   17   .   1   1   28   28   ARG   CA   C  28    59.076    59.076   58.466    0.610  17955
        3255   1   17   .   1   1   28   28   ARG   CB   C  28    29.761    29.761   29.904   -0.142  17955
        3256   1   17   .   1   1   28   28   ARG    H   H  28     8.082     8.082    8.189   -0.107  17955
        3257   1   17   .   1   1   29   29   LEU    N   N  29   120.210   120.210  118.760    1.450  17955
        3258   1   17   .   1   1   29   29   LEU   HA   H  29     4.132     4.132    4.357   -0.225  17955
        3259   1   17   .   1   1   29   29   LEU    C   C  29   179.126   179.126  178.413    0.713  17955
        3260   1   17   .   1   1   29   29   LEU   CA   C  29    57.425    57.425   57.622   -0.197  17955
        3261   1   17   .   1   1   29   29   LEU   CB   C  29    42.057    42.057   41.059    0.998  17955
        3262   1   17   .   1   1   29   29   LEU    H   H  29     8.056     8.056    7.641    0.415  17955
        3263   1   17   .   1   1   30   30   ALA    N   N  30   120.612   120.612  122.239   -1.627  17955
        3264   1   17   .   1   1   30   30   ALA   HA   H  30     4.171     4.171    3.948    0.223  17955
        3265   1   17   .   1   1   30   30   ALA    C   C  30   178.288   178.288  179.055   -0.767  17955
        3266   1   17   .   1   1   30   30   ALA   CA   C  30    53.831    53.831   54.744   -0.913  17955
        3267   1   17   .   1   1   30   30   ALA   CB   C  30    17.870    17.870   18.424   -0.554  17955
        3268   1   17   .   1   1   30   30   ALA    H   H  30     8.231     8.231    8.360   -0.129  17955
        3269   1   17   .   1   1   31   31   ASN    N   N  31   114.606   114.606  115.323   -0.717  17955
        3270   1   17   .   1   1   31   31   ASN   HA   H  31     4.756     4.756    4.676    0.080  17955
        3271   1   17   .   1   1   31   31   ASN    C   C  31   176.027   176.027  176.273   -0.246  17955
        3272   1   17   .   1   1   31   31   ASN   CA   C  31    53.459    53.459   53.700   -0.241  17955
        3273   1   17   .   1   1   31   31   ASN   CB   C  31    38.974    38.974   39.948   -0.974  17955
        3274   1   17   .   1   1   31   31   ASN    H   H  31     7.807     7.807    8.216   -0.409  17955
        3275   1   17   .   1   1   32   32   GLY    N   N  32   106.961   106.961  107.282   -0.321  17955
        3276   1   17   .   1   1   32   32   GLY    C   C  32   174.785   174.785  173.275    1.510  17955
        3277   1   17   .   1   1   32   32   GLY   CA   C  32    45.963    45.963   45.216    0.747  17955
        3278   1   17   .   1   1   32   32   GLY    H   H  32     8.037     8.037    8.151   -0.114  17955
        3279   1   17   .   1   1   33   33   GLY    N   N  33   107.132   107.132  108.323   -1.191  17955
        3280   1   17   .   1   1   33   33   GLY    C   C  33   173.780   173.780  174.331   -0.551  17955
        3281   1   17   .   1   1   33   33   GLY   CA   C  33    45.494    45.494   44.949    0.545  17955
        3282   1   17   .   1   1   33   33   GLY    H   H  33     8.169     8.169    8.124    0.045  17955
        3283   1   17   .   1   1   34   34   ASN    N   N  34   116.979   116.979  119.312   -2.333  17955
        3284   1   17   .   1   1   34   34   ASN   HA   H  34     4.713     4.713    4.920   -0.207  17955
        3285   1   17   .   1   1   34   34   ASN    C   C  34   175.053   175.053  175.586   -0.533  17955
        3286   1   17   .   1   1   34   34   ASN   CA   C  34    53.002    53.002   53.730   -0.729  17955
        3287   1   17   .   1   1   34   34   ASN   CB   C  34    38.808    38.808   38.294    0.514  17955
        3288   1   17   .   1   1   34   34   ASN    H   H  34     7.772     7.772    7.942   -0.170  17955
        3289   1   17   .   1   1   35   35   GLY    N   N  35   106.851   106.851  106.612    0.239  17955
        3290   1   17   .   1   1   35   35   GLY    C   C  35   173.217   173.217  174.610   -1.393  17955
        3291   1   17   .   1   1   35   35   GLY   CA   C  35    45.105    45.105   44.672    0.433  17955
        3292   1   17   .   1   1   35   35   GLY    H   H  35     7.887     7.887    8.160   -0.273  17955
        3293   1   17   .   1   1   36   36   PHE    N   N  36   118.642   118.642  119.588   -0.946  17955
        3294   1   17   .   1   1   36   36   PHE   HA   H  36     4.556     4.556    4.725   -0.169  17955
        3295   1   17   .   1   1   36   36   PHE    C   C  36   174.885   174.885  174.785    0.100  17955
        3296   1   17   .   1   1   36   36   PHE   CA   C  36    57.973    57.973   57.104    0.869  17955
        3297   1   17   .   1   1   36   36   PHE   CB   C  36    39.520    39.520   39.294    0.226  17955
        3298   1   17   .   1   1   36   36   PHE    H   H  36     7.565     7.565    8.105   -0.540  17955
        3299   1   18   .   1   1    2    2   TYR    N   N   2   121.535   121.535  118.179    3.356  17955
        3300   1   18   .   1   1    2    2   TYR   HA   H   2     4.601     4.601    5.017   -0.416  17955
        3301   1   18   .   1   1    2    2   TYR    C   C   2   174.757   174.757  175.515   -0.758  17955
        3302   1   18   .   1   1    2    2   TYR   CA   C   2    58.152    58.152   57.042    1.110  17955
        3303   1   18   .   1   1    2    2   TYR   CB   C   2    38.953    38.953   39.590   -0.637  17955
        3304   1   18   .   1   1    2    2   TYR    H   H   2     8.168     8.168    7.298    0.870  17955
        3305   1   18   .   1   1    3    3   TYR    N   N   3   122.158   122.158  121.501    0.657  17955
        3306   1   18   .   1   1    3    3   TYR   HA   H   3     4.510     4.510    4.414    0.096  17955
        3307   1   18   .   1   1    3    3   TYR    C   C   3   175.668   175.668  175.895   -0.227  17955
        3308   1   18   .   1   1    3    3   TYR   CA   C   3    58.044    58.044   58.806   -0.762  17955
        3309   1   18   .   1   1    3    3   TYR   CB   C   3    38.872    38.872   38.270    0.603  17955
        3310   1   18   .   1   1    3    3   TYR    H   H   3     7.725     7.725    8.819   -1.094  17955
        3311   1   18   .   1   1    4    4   GLY    N   N   4   106.651   106.651  106.948   -0.297  17955
        3312   1   18   .   1   1    4    4   GLY    C   C   4   173.486   173.486  174.239   -0.753  17955
        3313   1   18   .   1   1    4    4   GLY   CA   C   4    45.507    45.507   44.873    0.634  17955
        3314   1   18   .   1   1    4    4   GLY    H   H   4     6.904     6.904    8.056   -1.152  17955
        3315   1   18   .   1   1    5    5   ASN    N   N   5   116.578   116.578  118.040   -1.462  17955
        3316   1   18   .   1   1    5    5   ASN   HA   H   5     4.735     4.735    4.488    0.247  17955
        3317   1   18   .   1   1    5    5   ASN    C   C   5   175.955   175.955  175.130    0.825  17955
        3318   1   18   .   1   1    5    5   ASN   CA   C   5    53.578    53.578   53.459    0.119  17955
        3319   1   18   .   1   1    5    5   ASN   CB   C   5    38.360    38.360   38.328    0.032  17955
        3320   1   18   .   1   1    5    5   ASN    H   H   5     7.979     7.979    7.835    0.144  17955
        3321   1   18   .   1   1    6    6   GLY    N   N   6   107.525   107.525  105.891    1.634  17955
        3322   1   18   .   1   1    6    6   GLY    C   C   6   174.941   174.941  174.642    0.299  17955
        3323   1   18   .   1   1    6    6   GLY   CA   C   6    45.910    45.910   45.096    0.814  17955
        3324   1   18   .   1   1    6    6   GLY    H   H   6     8.215     8.215    7.808    0.407  17955
        3325   1   18   .   1   1    7    7   VAL    N   N   7   120.385   120.385  119.664    0.721  17955
        3326   1   18   .   1   1    7    7   VAL   HA   H   7     3.903     3.903    3.859    0.044  17955
        3327   1   18   .   1   1    7    7   VAL    C   C   7   176.642   176.642  176.297    0.345  17955
        3328   1   18   .   1   1    7    7   VAL   CA   C   7    64.618    64.618   63.245    1.373  17955
        3329   1   18   .   1   1    7    7   VAL   CB   C   7    31.977    31.977   31.691    0.286  17955
        3330   1   18   .   1   1    7    7   VAL    H   H   7     7.798     7.798    8.198   -0.400  17955
        3331   1   18   .   1   1    8    8   HIS    N   N   8   118.140   118.140  118.886   -0.746  17955
        3332   1   18   .   1   1    8    8   HIS   HA   H   8     4.664     4.664    4.682   -0.018  17955
        3333   1   18   .   1   1    8    8   HIS    C   C   8   175.134   175.134  175.372   -0.238  17955
        3334   1   18   .   1   1    8    8   HIS   CA   C   8    56.636    56.636   55.434    1.202  17955
        3335   1   18   .   1   1    8    8   HIS   CB   C   8    28.514    28.514   30.337   -1.823  17955
        3336   1   18   .   1   1    8    8   HIS    H   H   8     8.194     8.194    7.588    0.606  17955
        3337   1   18   .   1   1    9    9   SER    N   N   9   114.728   114.728  119.711   -4.983  17955
        3338   1   18   .   1   1    9    9   SER   HA   H   9     4.498     4.498    4.528   -0.030  17955
        3339   1   18   .   1   1    9    9   SER    C   C   9   175.246   175.246  175.240    0.006  17955
        3340   1   18   .   1   1    9    9   SER   CA   C   9    59.526    59.526   58.369    1.157  17955
        3341   1   18   .   1   1    9    9   SER   CB   C   9    63.756    63.756   61.705    2.051  17955
        3342   1   18   .   1   1    9    9   SER    H   H   9     8.240     8.240    8.877   -0.637  17955
        3343   1   18   .   1   1   10   10   THR    N   N  10   114.697   114.697  115.322   -0.625  17955
        3344   1   18   .   1   1   10   10   THR   HA   H  10     4.329     4.329    4.208    0.121  17955
        3345   1   18   .   1   1   10   10   THR    C   C  10   175.749   175.749  175.831   -0.082  17955
        3346   1   18   .   1   1   10   10   THR   CA   C  10    63.491    63.491   64.919   -1.428  17955
        3347   1   18   .   1   1   10   10   THR   CB   C  10    69.651    69.651   68.950    0.701  17955
        3348   1   18   .   1   1   10   10   THR    H   H  10     8.063     8.063    8.448   -0.385  17955
        3349   1   18   .   1   1   11   11   LYS    N   N  11   121.372   121.372  121.605   -0.233  17955
        3350   1   18   .   1   1   11   11   LYS   HA   H  11     4.276     4.276    4.139    0.137  17955
        3351   1   18   .   1   1   11   11   LYS    C   C  11   177.515   177.515  177.968   -0.453  17955
        3352   1   18   .   1   1   11   11   LYS   CA   C  11    57.803    57.803   58.290   -0.487  17955
        3353   1   18   .   1   1   11   11   LYS   CB   C  11    32.240    32.240   30.840    1.400  17955
        3354   1   18   .   1   1   11   11   LYS    H   H  11     8.190     8.190    8.220   -0.030  17955
        3355   1   18   .   1   1   12   12   SER    N   N  12   114.402   114.402  115.403   -1.001  17955
        3356   1   18   .   1   1   12   12   SER   HA   H  12     4.345     4.345    4.229    0.116  17955
        3357   1   18   .   1   1   12   12   SER    C   C  12   175.615   175.615  175.505    0.110  17955
        3358   1   18   .   1   1   12   12   SER   CA   C  12    59.910    59.910   60.132   -0.222  17955
        3359   1   18   .   1   1   12   12   SER   CB   C  12    63.393    63.393   63.410   -0.017  17955
        3360   1   18   .   1   1   12   12   SER    H   H  12     8.031     8.031    7.647    0.384  17955
        3361   1   18   .   1   1   13   13   GLY    N   N  13   109.228   109.228  106.904    2.324  17955
        3362   1   18   .   1   1   13   13   GLY    C   C  13   174.852   174.852  174.031    0.821  17955
        3363   1   18   .   1   1   13   13   GLY   CA   C  13    46.158    46.158   45.599    0.559  17955
        3364   1   18   .   1   1   13   13   GLY    H   H  13     8.208     8.208    7.921    0.287  17955
        3365   1   18   .   1   1   14   14   SER    N   N  14   114.471   114.471  116.678   -2.207  17955
        3366   1   18   .   1   1   14   14   SER   HA   H  14     4.453     4.453    3.914    0.539  17955
        3367   1   18   .   1   1   14   14   SER    C   C  14   175.138   175.138  176.229   -1.091  17955
        3368   1   18   .   1   1   14   14   SER   CA   C  14    59.818    59.818   61.315   -1.497  17955
        3369   1   18   .   1   1   14   14   SER   CB   C  14    63.627    63.627   63.293    0.334  17955
        3370   1   18   .   1   1   14   14   SER    H   H  14     8.026     8.026    8.142   -0.116  17955
        3371   1   18   .   1   1   15   15   SER    N   N  15   116.552   116.552  118.318   -1.766  17955
        3372   1   18   .   1   1   15   15   SER   HA   H  15     4.399     4.399    4.324    0.075  17955
        3373   1   18   .   1   1   15   15   SER    C   C  15   175.227   175.227  176.251   -1.024  17955
        3374   1   18   .   1   1   15   15   SER   CA   C  15    60.140    60.140   61.862   -1.722  17955
        3375   1   18   .   1   1   15   15   SER   CB   C  15    63.421    63.421   62.902    0.519  17955
        3376   1   18   .   1   1   15   15   SER    H   H  15     7.929     7.929    8.516   -0.587  17955
        3377   1   18   .   1   1   16   16   VAL    N   N  16   121.139   121.139  119.851    1.288  17955
        3378   1   18   .   1   1   16   16   VAL   HA   H  16     3.974     3.974    3.804    0.170  17955
        3379   1   18   .   1   1   16   16   VAL    C   C  16   176.534   176.534  176.690   -0.156  17955
        3380   1   18   .   1   1   16   16   VAL   CA   C  16    64.399    64.399   65.276   -0.877  17955
        3381   1   18   .   1   1   16   16   VAL   CB   C  16    32.340    32.340   31.477    0.863  17955
        3382   1   18   .   1   1   16   16   VAL    H   H  16     7.714     7.714    7.681    0.033  17955
        3383   1   18   .   1   1   17   17   ASN    N   N  17   118.859   118.859  118.498    0.361  17955
        3384   1   18   .   1   1   17   17   ASN   HA   H  17     4.671     4.671    4.486    0.185  17955
        3385   1   18   .   1   1   17   17   ASN    C   C  17   176.441   176.441  177.120   -0.679  17955
        3386   1   18   .   1   1   17   17   ASN   CA   C  17    54.677    54.677   56.074   -1.397  17955
        3387   1   18   .   1   1   17   17   ASN   CB   C  17    38.391    38.391   38.148    0.243  17955
        3388   1   18   .   1   1   17   17   ASN    H   H  17     7.911     7.911    7.590    0.321  17955
        3389   1   18   .   1   1   18   18   TRP    N   N  18   120.726   120.726  120.555    0.171  17955
        3390   1   18   .   1   1   18   18   TRP   HA   H  18     4.433     4.433    4.360    0.073  17955
        3391   1   18   .   1   1   18   18   TRP    C   C  18   177.560   177.560  178.919   -1.359  17955
        3392   1   18   .   1   1   18   18   TRP   CA   C  18    60.377    60.377   58.638    1.739  17955
        3393   1   18   .   1   1   18   18   TRP   CB   C  18    29.033    29.033   29.233   -0.200  17955
        3394   1   18   .   1   1   18   18   TRP    H   H  18     8.039     8.039    7.111    0.928  17955
        3395   1   18   .   1   1   19   19   GLY    N   N  19   105.364   105.364  106.984   -1.620  17955
        3396   1   18   .   1   1   19   19   GLY    C   C  19   176.892   176.892  175.865    1.027  17955
        3397   1   18   .   1   1   19   19   GLY   CA   C  19    47.179    47.179   47.744   -0.565  17955
        3398   1   18   .   1   1   19   19   GLY    H   H  19     8.296     8.296    8.918   -0.622  17955
        3399   1   18   .   1   1   20   20   GLU    N   N  20   121.584   121.584  121.484    0.100  17955
        3400   1   18   .   1   1   20   20   GLU   HA   H  20     4.114     4.114    4.057    0.057  17955
        3401   1   18   .   1   1   20   20   GLU    C   C  20   177.675   177.675  178.410   -0.735  17955
        3402   1   18   .   1   1   20   20   GLU   CA   C  20    58.951    58.951   59.436   -0.485  17955
        3403   1   18   .   1   1   20   20   GLU   CB   C  20    27.959    27.959   29.369   -1.410  17955
        3404   1   18   .   1   1   20   20   GLU    H   H  20     8.197     8.197    7.717    0.480  17955
        3405   1   18   .   1   1   21   21   ALA    N   N  21   122.398   122.398  121.434    0.964  17955
        3406   1   18   .   1   1   21   21   ALA   HA   H  21     4.083     4.083    4.105   -0.022  17955
        3407   1   18   .   1   1   21   21   ALA    C   C  21   180.474   180.474  179.998    0.476  17955
        3408   1   18   .   1   1   21   21   ALA   CA   C  21    55.353    55.353   54.782    0.571  17955
        3409   1   18   .   1   1   21   21   ALA   CB   C  21    17.498    17.498   18.157   -0.659  17955
        3410   1   18   .   1   1   21   21   ALA    H   H  21     8.009     8.009    8.006    0.003  17955
        3411   1   18   .   1   1   22   22   PHE    N   N  22   119.669   119.669  118.056    1.613  17955
        3412   1   18   .   1   1   22   22   PHE   HA   H  22     4.181     4.181    4.180    0.001  17955
        3413   1   18   .   1   1   22   22   PHE    C   C  22   177.821   177.821  178.021   -0.200  17955
        3414   1   18   .   1   1   22   22   PHE   CA   C  22    60.999    60.999   60.837    0.162  17955
        3415   1   18   .   1   1   22   22   PHE   CB   C  22    39.069    39.069   38.076    0.993  17955
        3416   1   18   .   1   1   22   22   PHE    H   H  22     8.808     8.808    7.515    1.293  17955
        3417   1   18   .   1   1   23   23   SER    N   N  23   113.323   113.323  115.585   -2.262  17955
        3418   1   18   .   1   1   23   23   SER   HA   H  23     4.099     4.099    4.118   -0.019  17955
        3419   1   18   .   1   1   23   23   SER    C   C  23   177.249   177.249  176.609    0.640  17955
        3420   1   18   .   1   1   23   23   SER   CA   C  23    61.472    61.472   61.798   -0.326  17955
        3421   1   18   .   1   1   23   23   SER   CB   C  23    62.959    62.959   62.906    0.053  17955
        3422   1   18   .   1   1   23   23   SER    H   H  23     8.215     8.215    8.652   -0.437  17955
        3423   1   18   .   1   1   24   24   ALA    N   N  24   125.729   125.729  122.172    3.557  17955
        3424   1   18   .   1   1   24   24   ALA   HA   H  24     4.140     4.140    4.062    0.078  17955
        3425   1   18   .   1   1   24   24   ALA    C   C  24   180.096   180.096  179.506    0.590  17955
        3426   1   18   .   1   1   24   24   ALA   CA   C  24    55.575    55.575   54.723    0.852  17955
        3427   1   18   .   1   1   24   24   ALA   CB   C  24    17.472    17.472   18.385   -0.913  17955
        3428   1   18   .   1   1   24   24   ALA    H   H  24     8.438     8.438    8.320    0.118  17955
        3429   1   18   .   1   1   25   25   GLY    N   N  25   106.125   106.125  105.780    0.345  17955
        3430   1   18   .   1   1   25   25   GLY    C   C  25   175.925   175.925  176.018   -0.093  17955
        3431   1   18   .   1   1   25   25   GLY   CA   C  25    47.045    47.045   46.087    0.959  17955
        3432   1   18   .   1   1   25   25   GLY    H   H  25     8.045     8.045    8.005    0.040  17955
        3433   1   18   .   1   1   26   26   VAL    N   N  26   120.744   120.744  123.190   -2.446  17955
        3434   1   18   .   1   1   26   26   VAL   HA   H  26     3.623     3.623    3.568    0.055  17955
        3435   1   18   .   1   1   26   26   VAL    C   C  26   177.956   177.956  177.467    0.489  17955
        3436   1   18   .   1   1   26   26   VAL   CA   C  26    66.325    66.325   67.448   -1.123  17955
        3437   1   18   .   1   1   26   26   VAL   CB   C  26    31.580    31.580   31.409    0.171  17955
        3438   1   18   .   1   1   26   26   VAL    H   H  26     8.101     8.101    8.126   -0.025  17955
        3439   1   18   .   1   1   27   27   HIS    N   N  27   115.112   115.112  118.893   -3.781  17955
        3440   1   18   .   1   1   27   27   HIS   HA   H  27     4.192     4.192    4.266   -0.074  17955
        3441   1   18   .   1   1   27   27   HIS    C   C  27   176.407   176.407  177.195   -0.788  17955
        3442   1   18   .   1   1   27   27   HIS   CA   C  27    59.524    59.524   60.008   -0.484  17955
        3443   1   18   .   1   1   27   27   HIS   CB   C  27    27.572    27.572   30.067   -2.495  17955
        3444   1   18   .   1   1   27   27   HIS    H   H  27     8.001     8.001    8.076   -0.075  17955
        3445   1   18   .   1   1   28   28   ARG    N   N  28   119.052   119.052  118.562    0.490  17955
        3446   1   18   .   1   1   28   28   ARG   HA   H  28     4.120     4.120    4.190   -0.070  17955
        3447   1   18   .   1   1   28   28   ARG    C   C  28   178.348   178.348  179.222   -0.874  17955
        3448   1   18   .   1   1   28   28   ARG   CA   C  28    59.076    59.076   58.605    0.471  17955
        3449   1   18   .   1   1   28   28   ARG   CB   C  28    29.761    29.761   29.951   -0.190  17955
        3450   1   18   .   1   1   28   28   ARG    H   H  28     8.082     8.082    8.039    0.043  17955
        3451   1   18   .   1   1   29   29   LEU    N   N  29   120.210   120.210  119.567    0.643  17955
        3452   1   18   .   1   1   29   29   LEU   HA   H  29     4.132     4.132    4.175   -0.043  17955
        3453   1   18   .   1   1   29   29   LEU    C   C  29   179.126   179.126  178.729    0.397  17955
        3454   1   18   .   1   1   29   29   LEU   CA   C  29    57.425    57.425   57.387    0.038  17955
        3455   1   18   .   1   1   29   29   LEU   CB   C  29    42.057    42.057   41.807    0.250  17955
        3456   1   18   .   1   1   29   29   LEU    H   H  29     8.056     8.056    8.643   -0.587  17955
        3457   1   18   .   1   1   30   30   ALA    N   N  30   120.612   120.612  120.655   -0.043  17955
        3458   1   18   .   1   1   30   30   ALA   HA   H  30     4.171     4.171    4.087    0.084  17955
        3459   1   18   .   1   1   30   30   ALA    C   C  30   178.288   178.288  178.281    0.007  17955
        3460   1   18   .   1   1   30   30   ALA   CA   C  30    53.831    53.831   54.552   -0.721  17955
        3461   1   18   .   1   1   30   30   ALA   CB   C  30    17.870    17.870   18.075   -0.205  17955
        3462   1   18   .   1   1   30   30   ALA    H   H  30     8.231     8.231    7.819    0.412  17955
        3463   1   18   .   1   1   31   31   ASN    N   N  31   114.606   114.606  117.290   -2.684  17955
        3464   1   18   .   1   1   31   31   ASN   HA   H  31     4.756     4.756    4.680    0.076  17955
        3465   1   18   .   1   1   31   31   ASN    C   C  31   176.027   176.027  175.332    0.695  17955
        3466   1   18   .   1   1   31   31   ASN   CA   C  31    53.459    53.459   53.772   -0.313  17955
        3467   1   18   .   1   1   31   31   ASN   CB   C  31    38.974    38.974   40.467   -1.492  17955
        3468   1   18   .   1   1   31   31   ASN    H   H  31     7.807     7.807    7.712    0.095  17955
        3469   1   18   .   1   1   32   32   GLY    N   N  32   106.961   106.961  106.435    0.526  17955
        3470   1   18   .   1   1   32   32   GLY    C   C  32   174.785   174.785  173.431    1.354  17955
        3471   1   18   .   1   1   32   32   GLY   CA   C  32    45.963    45.963   45.539    0.423  17955
        3472   1   18   .   1   1   32   32   GLY    H   H  32     8.037     8.037    7.629    0.408  17955
        3473   1   18   .   1   1   33   33   GLY    N   N  33   107.132   107.132  111.720   -4.588  17955
        3474   1   18   .   1   1   33   33   GLY    C   C  33   173.780   173.780  173.662    0.118  17955
        3475   1   18   .   1   1   33   33   GLY   CA   C  33    45.494    45.494   45.291    0.202  17955
        3476   1   18   .   1   1   33   33   GLY    H   H  33     8.169     8.169    8.338   -0.169  17955
        3477   1   18   .   1   1   34   34   ASN    N   N  34   116.979   116.979  115.582    1.397  17955
        3478   1   18   .   1   1   34   34   ASN   HA   H  34     4.713     4.713    4.467    0.246  17955
        3479   1   18   .   1   1   34   34   ASN    C   C  34   175.053   175.053  176.948   -1.895  17955
        3480   1   18   .   1   1   34   34   ASN   CA   C  34    53.002    53.002   53.397   -0.395  17955
        3481   1   18   .   1   1   34   34   ASN   CB   C  34    38.808    38.808   37.018    1.790  17955
        3482   1   18   .   1   1   34   34   ASN    H   H  34     7.772     7.772    8.359   -0.587  17955
        3483   1   18   .   1   1   35   35   GLY    N   N  35   106.851   106.851  107.084   -0.233  17955
        3484   1   18   .   1   1   35   35   GLY    C   C  35   173.217   173.217  174.521   -1.304  17955
        3485   1   18   .   1   1   35   35   GLY   CA   C  35    45.105    45.105   46.761   -1.656  17955
        3486   1   18   .   1   1   35   35   GLY    H   H  35     7.887     7.887    8.054   -0.167  17955
        3487   1   18   .   1   1   36   36   PHE    N   N  36   118.642   118.642  119.278   -0.636  17955
        3488   1   18   .   1   1   36   36   PHE   HA   H  36     4.556     4.556    4.747   -0.191  17955
        3489   1   18   .   1   1   36   36   PHE    C   C  36   174.885   174.885  175.028   -0.143  17955
        3490   1   18   .   1   1   36   36   PHE   CA   C  36    57.973    57.973   56.858    1.115  17955
        3491   1   18   .   1   1   36   36   PHE   CB   C  36    39.520    39.520   38.999    0.521  17955
        3492   1   18   .   1   1   36   36   PHE    H   H  36     7.565     7.565    8.075   -0.510  17955
        3493   1   19   .   1   1    2    2   TYR    N   N   2   121.535   121.535  119.554    1.981  17955
        3494   1   19   .   1   1    2    2   TYR   HA   H   2     4.601     4.601    4.594    0.007  17955
        3495   1   19   .   1   1    2    2   TYR    C   C   2   174.757   174.757  173.260    1.497  17955
        3496   1   19   .   1   1    2    2   TYR   CA   C   2    58.152    58.152   56.722    1.430  17955
        3497   1   19   .   1   1    2    2   TYR   CB   C   2    38.953    38.953   42.114   -3.160  17955
        3498   1   19   .   1   1    2    2   TYR    H   H   2     8.168     8.168    8.226   -0.058  17955
        3499   1   19   .   1   1    3    3   TYR    N   N   3   122.158   122.158  121.368    0.790  17955
        3500   1   19   .   1   1    3    3   TYR   HA   H   3     4.510     4.510    4.661   -0.151  17955
        3501   1   19   .   1   1    3    3   TYR    C   C   3   175.668   175.668  176.174   -0.506  17955
        3502   1   19   .   1   1    3    3   TYR   CA   C   3    58.044    58.044   59.078   -1.034  17955
        3503   1   19   .   1   1    3    3   TYR   CB   C   3    38.872    38.872   38.556    0.316  17955
        3504   1   19   .   1   1    3    3   TYR    H   H   3     7.725     7.725    8.904   -1.179  17955
        3505   1   19   .   1   1    4    4   GLY    N   N   4   106.651   106.651  115.375   -8.724  17955
        3506   1   19   .   1   1    4    4   GLY    C   C   4   173.486   173.486  172.989    0.497  17955
        3507   1   19   .   1   1    4    4   GLY   CA   C   4    45.507    45.507   44.677    0.830  17955
        3508   1   19   .   1   1    4    4   GLY    H   H   4     6.904     6.904    8.454   -1.550  17955
        3509   1   19   .   1   1    5    5   ASN    N   N   5   116.578   116.578  116.980   -0.402  17955
        3510   1   19   .   1   1    5    5   ASN   HA   H   5     4.735     4.735    4.817   -0.082  17955
        3511   1   19   .   1   1    5    5   ASN    C   C   5   175.955   175.955  173.388    2.567  17955
        3512   1   19   .   1   1    5    5   ASN   CA   C   5    53.578    53.578   52.155    1.423  17955
        3513   1   19   .   1   1    5    5   ASN   CB   C   5    38.360    38.360   39.996   -1.636  17955
        3514   1   19   .   1   1    5    5   ASN    H   H   5     7.979     7.979    7.753    0.226  17955
        3515   1   19   .   1   1    6    6   GLY    N   N   6   107.525   107.525  108.777   -1.252  17955
        3516   1   19   .   1   1    6    6   GLY    C   C   6   174.941   174.941  174.641    0.300  17955
        3517   1   19   .   1   1    6    6   GLY   CA   C   6    45.910    45.910   44.966    0.944  17955
        3518   1   19   .   1   1    6    6   GLY    H   H   6     8.215     8.215    8.497   -0.282  17955
        3519   1   19   .   1   1    7    7   VAL    N   N   7   120.385   120.385  122.040   -1.655  17955
        3520   1   19   .   1   1    7    7   VAL   HA   H   7     3.903     3.903    3.833    0.070  17955
        3521   1   19   .   1   1    7    7   VAL    C   C   7   176.642   176.642  176.289    0.353  17955
        3522   1   19   .   1   1    7    7   VAL   CA   C   7    64.618    64.618   64.361    0.257  17955
        3523   1   19   .   1   1    7    7   VAL   CB   C   7    31.977    31.977   31.483    0.494  17955
        3524   1   19   .   1   1    7    7   VAL    H   H   7     7.798     7.798    8.280   -0.482  17955
        3525   1   19   .   1   1    8    8   HIS    N   N   8   118.140   118.140  116.146    1.994  17955
        3526   1   19   .   1   1    8    8   HIS   HA   H   8     4.664     4.664    4.650    0.014  17955
        3527   1   19   .   1   1    8    8   HIS    C   C   8   175.134   175.134  177.000   -1.866  17955
        3528   1   19   .   1   1    8    8   HIS   CA   C   8    56.636    56.636   58.330   -1.694  17955
        3529   1   19   .   1   1    8    8   HIS   CB   C   8    28.514    28.514   29.058   -0.544  17955
        3530   1   19   .   1   1    8    8   HIS    H   H   8     8.194     8.194    8.083    0.111  17955
        3531   1   19   .   1   1    9    9   SER    N   N   9   114.728   114.728  116.509   -1.781  17955
        3532   1   19   .   1   1    9    9   SER   HA   H   9     4.498     4.498    4.264    0.234  17955
        3533   1   19   .   1   1    9    9   SER    C   C   9   175.246   175.246  176.168   -0.922  17955
        3534   1   19   .   1   1    9    9   SER   CA   C   9    59.526    59.526   61.250   -1.724  17955
        3535   1   19   .   1   1    9    9   SER   CB   C   9    63.756    63.756   62.659    1.097  17955
        3536   1   19   .   1   1    9    9   SER    H   H   9     8.240     8.240    7.748    0.492  17955
        3537   1   19   .   1   1   10   10   THR    N   N  10   114.697   114.697  116.622   -1.925  17955
        3538   1   19   .   1   1   10   10   THR   HA   H  10     4.329     4.329    4.143    0.186  17955
        3539   1   19   .   1   1   10   10   THR    C   C  10   175.749   175.749  176.176   -0.427  17955
        3540   1   19   .   1   1   10   10   THR   CA   C  10    63.491    63.491   64.234   -0.743  17955
        3541   1   19   .   1   1   10   10   THR   CB   C  10    69.651    69.651   68.875    0.776  17955
        3542   1   19   .   1   1   10   10   THR    H   H  10     8.063     8.063    7.745    0.318  17955
        3543   1   19   .   1   1   11   11   LYS    N   N  11   121.372   121.372  121.211    0.161  17955
        3544   1   19   .   1   1   11   11   LYS   HA   H  11     4.276     4.276    4.045    0.231  17955
        3545   1   19   .   1   1   11   11   LYS    C   C  11   177.515   177.515  178.136   -0.621  17955
        3546   1   19   .   1   1   11   11   LYS   CA   C  11    57.803    57.803   59.206   -1.403  17955
        3547   1   19   .   1   1   11   11   LYS   CB   C  11    32.240    32.240   32.427   -0.187  17955
        3548   1   19   .   1   1   11   11   LYS    H   H  11     8.190     8.190    7.811    0.379  17955
        3549   1   19   .   1   1   12   12   SER    N   N  12   114.402   114.402  112.651    1.751  17955
        3550   1   19   .   1   1   12   12   SER   HA   H  12     4.345     4.345    4.322    0.023  17955
        3551   1   19   .   1   1   12   12   SER    C   C  12   175.615   175.615  174.661    0.954  17955
        3552   1   19   .   1   1   12   12   SER   CA   C  12    59.910    59.910   59.768    0.142  17955
        3553   1   19   .   1   1   12   12   SER   CB   C  12    63.393    63.393   63.812   -0.419  17955
        3554   1   19   .   1   1   12   12   SER    H   H  12     8.031     8.031    8.097   -0.066  17955
        3555   1   19   .   1   1   13   13   GLY    N   N  13   109.228   109.228  108.968    0.260  17955
        3556   1   19   .   1   1   13   13   GLY    C   C  13   174.852   174.852  173.617    1.235  17955
        3557   1   19   .   1   1   13   13   GLY   CA   C  13    46.158    46.158   45.322    0.836  17955
        3558   1   19   .   1   1   13   13   GLY    H   H  13     8.208     8.208    7.514    0.694  17955
        3559   1   19   .   1   1   14   14   SER    N   N  14   114.471   114.471  121.205   -6.734  17955
        3560   1   19   .   1   1   14   14   SER   HA   H  14     4.453     4.453    3.911    0.542  17955
        3561   1   19   .   1   1   14   14   SER    C   C  14   175.138   175.138  175.975   -0.837  17955
        3562   1   19   .   1   1   14   14   SER   CA   C  14    59.818    59.818   62.037   -2.219  17955
        3563   1   19   .   1   1   14   14   SER   CB   C  14    63.627    63.627   63.387    0.240  17955
        3564   1   19   .   1   1   14   14   SER    H   H  14     8.026     8.026    8.220   -0.194  17955
        3565   1   19   .   1   1   15   15   SER    N   N  15   116.552   116.552  116.694   -0.142  17955
        3566   1   19   .   1   1   15   15   SER   HA   H  15     4.399     4.399    4.584   -0.185  17955
        3567   1   19   .   1   1   15   15   SER    C   C  15   175.227   175.227  175.773   -0.546  17955
        3568   1   19   .   1   1   15   15   SER   CA   C  15    60.140    60.140   60.673   -0.533  17955
        3569   1   19   .   1   1   15   15   SER   CB   C  15    63.421    63.421   62.960    0.461  17955
        3570   1   19   .   1   1   15   15   SER    H   H  15     7.929     7.929    8.634   -0.705  17955
        3571   1   19   .   1   1   16   16   VAL    N   N  16   121.139   121.139  119.843    1.296  17955
        3572   1   19   .   1   1   16   16   VAL   HA   H  16     3.974     3.974    3.745    0.229  17955
        3573   1   19   .   1   1   16   16   VAL    C   C  16   176.534   176.534  177.646   -1.112  17955
        3574   1   19   .   1   1   16   16   VAL   CA   C  16    64.399    64.399   65.742   -1.343  17955
        3575   1   19   .   1   1   16   16   VAL   CB   C  16    32.340    32.340   31.772    0.568  17955
        3576   1   19   .   1   1   16   16   VAL    H   H  16     7.714     7.714    7.956   -0.242  17955
        3577   1   19   .   1   1   17   17   ASN    N   N  17   118.859   118.859  119.482   -0.623  17955
        3578   1   19   .   1   1   17   17   ASN   HA   H  17     4.671     4.671    4.398    0.273  17955
        3579   1   19   .   1   1   17   17   ASN    C   C  17   176.441   176.441  177.106   -0.665  17955
        3580   1   19   .   1   1   17   17   ASN   CA   C  17    54.677    54.677   56.044   -1.367  17955
        3581   1   19   .   1   1   17   17   ASN   CB   C  17    38.391    38.391   37.804    0.587  17955
        3582   1   19   .   1   1   17   17   ASN    H   H  17     7.911     7.911    7.762    0.149  17955
        3583   1   19   .   1   1   18   18   TRP    N   N  18   120.726   120.726  120.001    0.725  17955
        3584   1   19   .   1   1   18   18   TRP   HA   H  18     4.433     4.433    4.212    0.221  17955
        3585   1   19   .   1   1   18   18   TRP    C   C  18   177.560   177.560  178.445   -0.885  17955
        3586   1   19   .   1   1   18   18   TRP   CA   C  18    60.377    60.377   58.989    1.388  17955
        3587   1   19   .   1   1   18   18   TRP   CB   C  18    29.033    29.033   29.161   -0.128  17955
        3588   1   19   .   1   1   18   18   TRP    H   H  18     8.039     8.039    7.241    0.798  17955
        3589   1   19   .   1   1   19   19   GLY    N   N  19   105.364   105.364  106.653   -1.289  17955
        3590   1   19   .   1   1   19   19   GLY    C   C  19   176.892   176.892  175.901    0.991  17955
        3591   1   19   .   1   1   19   19   GLY   CA   C  19    47.179    47.179   47.215   -0.036  17955
        3592   1   19   .   1   1   19   19   GLY    H   H  19     8.296     8.296    8.212    0.084  17955
        3593   1   19   .   1   1   20   20   GLU    N   N  20   121.584   121.584  121.546    0.038  17955
        3594   1   19   .   1   1   20   20   GLU   HA   H  20     4.114     4.114    3.977    0.137  17955
        3595   1   19   .   1   1   20   20   GLU    C   C  20   177.675   177.675  178.630   -0.955  17955
        3596   1   19   .   1   1   20   20   GLU   CA   C  20    58.951    58.951   59.584   -0.633  17955
        3597   1   19   .   1   1   20   20   GLU   CB   C  20    27.959    27.959   29.461   -1.502  17955
        3598   1   19   .   1   1   20   20   GLU    H   H  20     8.197     8.197    7.796    0.401  17955
        3599   1   19   .   1   1   21   21   ALA    N   N  21   122.398   122.398  121.949    0.449  17955
        3600   1   19   .   1   1   21   21   ALA   HA   H  21     4.083     4.083    3.993    0.090  17955
        3601   1   19   .   1   1   21   21   ALA    C   C  21   180.474   180.474  179.777    0.697  17955
        3602   1   19   .   1   1   21   21   ALA   CA   C  21    55.353    55.353   54.712    0.641  17955
        3603   1   19   .   1   1   21   21   ALA   CB   C  21    17.498    17.498   17.910   -0.412  17955
        3604   1   19   .   1   1   21   21   ALA    H   H  21     8.009     8.009    7.345    0.664  17955
        3605   1   19   .   1   1   22   22   PHE    N   N  22   119.669   119.669  116.500    3.169  17955
        3606   1   19   .   1   1   22   22   PHE   HA   H  22     4.181     4.181    3.820    0.361  17955
        3607   1   19   .   1   1   22   22   PHE    C   C  22   177.821   177.821  177.972   -0.151  17955
        3608   1   19   .   1   1   22   22   PHE   CA   C  22    60.999    60.999   60.372    0.627  17955
        3609   1   19   .   1   1   22   22   PHE   CB   C  22    39.069    39.069   37.498    1.571  17955
        3610   1   19   .   1   1   22   22   PHE    H   H  22     8.808     8.808    7.512    1.296  17955
        3611   1   19   .   1   1   23   23   SER    N   N  23   113.323   113.323  114.811   -1.488  17955
        3612   1   19   .   1   1   23   23   SER   HA   H  23     4.099     4.099    4.026    0.073  17955
        3613   1   19   .   1   1   23   23   SER    C   C  23   177.249   177.249  176.368    0.881  17955
        3614   1   19   .   1   1   23   23   SER   CA   C  23    61.472    61.472   61.040    0.432  17955
        3615   1   19   .   1   1   23   23   SER   CB   C  23    62.959    62.959   62.926    0.033  17955
        3616   1   19   .   1   1   23   23   SER    H   H  23     8.215     8.215    8.322   -0.107  17955
        3617   1   19   .   1   1   24   24   ALA    N   N  24   125.729   125.729  123.695    2.034  17955
        3618   1   19   .   1   1   24   24   ALA   HA   H  24     4.140     4.140    4.070    0.070  17955
        3619   1   19   .   1   1   24   24   ALA    C   C  24   180.096   180.096  179.510    0.586  17955
        3620   1   19   .   1   1   24   24   ALA   CA   C  24    55.575    55.575   54.579    0.996  17955
        3621   1   19   .   1   1   24   24   ALA   CB   C  24    17.472    17.472   18.314   -0.842  17955
        3622   1   19   .   1   1   24   24   ALA    H   H  24     8.438     8.438    7.637    0.801  17955
        3623   1   19   .   1   1   25   25   GLY    N   N  25   106.125   106.125  106.153   -0.028  17955
        3624   1   19   .   1   1   25   25   GLY    C   C  25   175.925   175.925  175.736    0.189  17955
        3625   1   19   .   1   1   25   25   GLY   CA   C  25    47.045    47.045   46.974    0.071  17955
        3626   1   19   .   1   1   25   25   GLY    H   H  25     8.045     8.045    7.774    0.271  17955
        3627   1   19   .   1   1   26   26   VAL    N   N  26   120.744   120.744  121.233   -0.489  17955
        3628   1   19   .   1   1   26   26   VAL   HA   H  26     3.623     3.623    3.779   -0.156  17955
        3629   1   19   .   1   1   26   26   VAL    C   C  26   177.956   177.956  177.507    0.449  17955
        3630   1   19   .   1   1   26   26   VAL   CA   C  26    66.325    66.325   66.193    0.132  17955
        3631   1   19   .   1   1   26   26   VAL   CB   C  26    31.580    31.580   31.515    0.065  17955
        3632   1   19   .   1   1   26   26   VAL    H   H  26     8.101     8.101    7.099    1.002  17955
        3633   1   19   .   1   1   27   27   HIS    N   N  27   115.112   115.112  118.778   -3.666  17955
        3634   1   19   .   1   1   27   27   HIS   HA   H  27     4.192     4.192    4.244   -0.052  17955
        3635   1   19   .   1   1   27   27   HIS    C   C  27   176.407   176.407  177.575   -1.168  17955
        3636   1   19   .   1   1   27   27   HIS   CA   C  27    59.524    59.524   59.385    0.139  17955
        3637   1   19   .   1   1   27   27   HIS   CB   C  27    27.572    27.572   29.859   -2.287  17955
        3638   1   19   .   1   1   27   27   HIS    H   H  27     8.001     8.001    7.716    0.285  17955
        3639   1   19   .   1   1   28   28   ARG    N   N  28   119.052   119.052  117.305    1.747  17955
        3640   1   19   .   1   1   28   28   ARG   HA   H  28     4.120     4.120    4.044    0.076  17955
        3641   1   19   .   1   1   28   28   ARG    C   C  28   178.348   178.348  178.526   -0.178  17955
        3642   1   19   .   1   1   28   28   ARG   CA   C  28    59.076    59.076   58.332    0.744  17955
        3643   1   19   .   1   1   28   28   ARG   CB   C  28    29.761    29.761   29.523    0.238  17955
        3644   1   19   .   1   1   28   28   ARG    H   H  28     8.082     8.082    7.711    0.371  17955
        3645   1   19   .   1   1   29   29   LEU    N   N  29   120.210   120.210  118.352    1.858  17955
        3646   1   19   .   1   1   29   29   LEU   HA   H  29     4.132     4.132    4.299   -0.167  17955
        3647   1   19   .   1   1   29   29   LEU    C   C  29   179.126   179.126  178.699    0.427  17955
        3648   1   19   .   1   1   29   29   LEU   CA   C  29    57.425    57.425   57.662   -0.237  17955
        3649   1   19   .   1   1   29   29   LEU   CB   C  29    42.057    42.057   41.096    0.961  17955
        3650   1   19   .   1   1   29   29   LEU    H   H  29     8.056     8.056    7.661    0.395  17955
        3651   1   19   .   1   1   30   30   ALA    N   N  30   120.612   120.612  121.800   -1.188  17955
        3652   1   19   .   1   1   30   30   ALA   HA   H  30     4.171     4.171    4.004    0.167  17955
        3653   1   19   .   1   1   30   30   ALA    C   C  30   178.288   178.288  178.836   -0.548  17955
        3654   1   19   .   1   1   30   30   ALA   CA   C  30    53.831    53.831   54.557   -0.726  17955
        3655   1   19   .   1   1   30   30   ALA   CB   C  30    17.870    17.870   18.093   -0.223  17955
        3656   1   19   .   1   1   30   30   ALA    H   H  30     8.231     8.231    7.627    0.604  17955
        3657   1   19   .   1   1   31   31   ASN    N   N  31   114.606   114.606  115.954   -1.348  17955
        3658   1   19   .   1   1   31   31   ASN   HA   H  31     4.756     4.756    4.682    0.074  17955
        3659   1   19   .   1   1   31   31   ASN    C   C  31   176.027   176.027  175.657    0.370  17955
        3660   1   19   .   1   1   31   31   ASN   CA   C  31    53.459    53.459   53.153    0.306  17955
        3661   1   19   .   1   1   31   31   ASN   CB   C  31    38.974    38.974   40.182   -1.208  17955
        3662   1   19   .   1   1   31   31   ASN    H   H  31     7.807     7.807    7.822   -0.015  17955
        3663   1   19   .   1   1   32   32   GLY    N   N  32   106.961   106.961  107.942   -0.981  17955
        3664   1   19   .   1   1   32   32   GLY    C   C  32   174.785   174.785  173.177    1.608  17955
        3665   1   19   .   1   1   32   32   GLY   CA   C  32    45.963    45.963   44.883    1.080  17955
        3666   1   19   .   1   1   32   32   GLY    H   H  32     8.037     8.037    8.253   -0.216  17955
        3667   1   19   .   1   1   33   33   GLY    N   N  33   107.132   107.132  108.193   -1.061  17955
        3668   1   19   .   1   1   33   33   GLY    C   C  33   173.780   173.780  173.017    0.763  17955
        3669   1   19   .   1   1   33   33   GLY   CA   C  33    45.494    45.494   44.650    0.844  17955
        3670   1   19   .   1   1   33   33   GLY    H   H  33     8.169     8.169    7.801    0.368  17955
        3671   1   19   .   1   1   34   34   ASN    N   N  34   116.979   116.979  121.013   -4.034  17955
        3672   1   19   .   1   1   34   34   ASN   HA   H  34     4.713     4.713    4.963   -0.250  17955
        3673   1   19   .   1   1   34   34   ASN    C   C  34   175.053   175.053  174.346    0.707  17955
        3674   1   19   .   1   1   34   34   ASN   CA   C  34    53.002    53.002   52.800    0.202  17955
        3675   1   19   .   1   1   34   34   ASN   CB   C  34    38.808    38.808   38.097    0.711  17955
        3676   1   19   .   1   1   34   34   ASN    H   H  34     7.772     7.772    8.585   -0.813  17955
        3677   1   19   .   1   1   35   35   GLY    N   N  35   106.851   106.851  108.144   -1.293  17955
        3678   1   19   .   1   1   35   35   GLY    C   C  35   173.217   173.217  173.572   -0.355  17955
        3679   1   19   .   1   1   35   35   GLY   CA   C  35    45.105    45.105   44.814    0.291  17955
        3680   1   19   .   1   1   35   35   GLY    H   H  35     7.887     7.887    7.620    0.267  17955
        3681   1   19   .   1   1   36   36   PHE    N   N  36   118.642   118.642  118.649   -0.007  17955
        3682   1   19   .   1   1   36   36   PHE   HA   H  36     4.556     4.556    4.373    0.183  17955
        3683   1   19   .   1   1   36   36   PHE    C   C  36   174.885   174.885  174.772    0.113  17955
        3684   1   19   .   1   1   36   36   PHE   CA   C  36    57.973    57.973   58.359   -0.386  17955
        3685   1   19   .   1   1   36   36   PHE   CB   C  36    39.520    39.520   38.058    1.462  17955
        3686   1   19   .   1   1   36   36   PHE    H   H  36     7.565     7.565    8.271   -0.706  17955
        3687   1   20   .   1   1    2    2   TYR    N   N   2   121.535   121.535  119.645    1.890  17955
        3688   1   20   .   1   1    2    2   TYR   HA   H   2     4.601     4.601    4.689   -0.088  17955
        3689   1   20   .   1   1    2    2   TYR    C   C   2   174.757   174.757  176.534   -1.777  17955
        3690   1   20   .   1   1    2    2   TYR   CA   C   2    58.152    58.152   59.548   -1.396  17955
        3691   1   20   .   1   1    2    2   TYR   CB   C   2    38.953    38.953   39.438   -0.485  17955
        3692   1   20   .   1   1    2    2   TYR    H   H   2     8.168     8.168    8.350   -0.182  17955
        3693   1   20   .   1   1    3    3   TYR    N   N   3   122.158   122.158  117.627    4.531  17955
        3694   1   20   .   1   1    3    3   TYR   HA   H   3     4.510     4.510    4.494    0.016  17955
        3695   1   20   .   1   1    3    3   TYR    C   C   3   175.668   175.668  174.686    0.982  17955
        3696   1   20   .   1   1    3    3   TYR   CA   C   3    58.044    58.044   59.196   -1.152  17955
        3697   1   20   .   1   1    3    3   TYR   CB   C   3    38.872    38.872   39.152   -0.280  17955
        3698   1   20   .   1   1    3    3   TYR    H   H   3     7.725     7.725    8.347   -0.622  17955
        3699   1   20   .   1   1    4    4   GLY    N   N   4   106.651   106.651  108.895   -2.244  17955
        3700   1   20   .   1   1    4    4   GLY    C   C   4   173.486   173.486  173.121    0.365  17955
        3701   1   20   .   1   1    4    4   GLY   CA   C   4    45.507    45.507   45.073    0.434  17955
        3702   1   20   .   1   1    4    4   GLY    H   H   4     6.904     6.904    8.284   -1.379  17955
        3703   1   20   .   1   1    5    5   ASN    N   N   5   116.578   116.578  118.665   -2.087  17955
        3704   1   20   .   1   1    5    5   ASN   HA   H   5     4.735     4.735    4.856   -0.121  17955
        3705   1   20   .   1   1    5    5   ASN    C   C   5   175.955   175.955  175.610    0.345  17955
        3706   1   20   .   1   1    5    5   ASN   CA   C   5    53.578    53.578   52.985    0.593  17955
        3707   1   20   .   1   1    5    5   ASN   CB   C   5    38.360    38.360   39.725   -1.365  17955
        3708   1   20   .   1   1    5    5   ASN    H   H   5     7.979     7.979    7.991   -0.012  17955
        3709   1   20   .   1   1    6    6   GLY    N   N   6   107.525   107.525  107.830   -0.305  17955
        3710   1   20   .   1   1    6    6   GLY    C   C   6   174.941   174.941  175.309   -0.368  17955
        3711   1   20   .   1   1    6    6   GLY   CA   C   6    45.910    45.910   45.178    0.732  17955
        3712   1   20   .   1   1    6    6   GLY    H   H   6     8.215     8.215    8.947   -0.732  17955
        3713   1   20   .   1   1    7    7   VAL    N   N   7   120.385   120.385  119.660    0.725  17955
        3714   1   20   .   1   1    7    7   VAL   HA   H   7     3.903     3.903    3.933   -0.030  17955
        3715   1   20   .   1   1    7    7   VAL    C   C   7   176.642   176.642  176.177    0.465  17955
        3716   1   20   .   1   1    7    7   VAL   CA   C   7    64.618    64.618   63.529    1.089  17955
        3717   1   20   .   1   1    7    7   VAL   CB   C   7    31.977    31.977   31.041    0.936  17955
        3718   1   20   .   1   1    7    7   VAL    H   H   7     7.798     7.798    8.355   -0.557  17955
        3719   1   20   .   1   1    8    8   HIS    N   N   8   118.140   118.140  118.053    0.087  17955
        3720   1   20   .   1   1    8    8   HIS   HA   H   8     4.664     4.664    4.615    0.049  17955
        3721   1   20   .   1   1    8    8   HIS    C   C   8   175.134   175.134  174.410    0.724  17955
        3722   1   20   .   1   1    8    8   HIS   CA   C   8    56.636    56.636   55.767    0.869  17955
        3723   1   20   .   1   1    8    8   HIS   CB   C   8    28.514    28.514   30.943   -2.429  17955
        3724   1   20   .   1   1    8    8   HIS    H   H   8     8.194     8.194    7.915    0.279  17955
        3725   1   20   .   1   1    9    9   SER    N   N   9   114.728   114.728  112.370    2.358  17955
        3726   1   20   .   1   1    9    9   SER   HA   H   9     4.498     4.498    4.588   -0.090  17955
        3727   1   20   .   1   1    9    9   SER    C   C   9   175.246   175.246  174.363    0.883  17955
        3728   1   20   .   1   1    9    9   SER   CA   C   9    59.526    59.526   57.623    1.903  17955
        3729   1   20   .   1   1    9    9   SER   CB   C   9    63.756    63.756   65.274   -1.518  17955
        3730   1   20   .   1   1    9    9   SER    H   H   9     8.240     8.240    8.220    0.020  17955
        3731   1   20   .   1   1   10   10   THR    N   N  10   114.697   114.697  116.540   -1.843  17955
        3732   1   20   .   1   1   10   10   THR   HA   H  10     4.329     4.329    4.100    0.229  17955
        3733   1   20   .   1   1   10   10   THR    C   C  10   175.749   175.749  176.008   -0.259  17955
        3734   1   20   .   1   1   10   10   THR   CA   C  10    63.491    63.491   64.299   -0.808  17955
        3735   1   20   .   1   1   10   10   THR   CB   C  10    69.651    69.651   69.081    0.571  17955
        3736   1   20   .   1   1   10   10   THR    H   H  10     8.063     8.063    8.498   -0.435  17955
        3737   1   20   .   1   1   11   11   LYS    N   N  11   121.372   121.372  119.945    1.427  17955
        3738   1   20   .   1   1   11   11   LYS   HA   H  11     4.276     4.276    4.078    0.198  17955
        3739   1   20   .   1   1   11   11   LYS    C   C  11   177.515   177.515  178.757   -1.242  17955
        3740   1   20   .   1   1   11   11   LYS   CA   C  11    57.803    57.803   58.733   -0.930  17955
        3741   1   20   .   1   1   11   11   LYS   CB   C  11    32.240    32.240   31.758    0.482  17955
        3742   1   20   .   1   1   11   11   LYS    H   H  11     8.190     8.190    8.168    0.022  17955
        3743   1   20   .   1   1   12   12   SER    N   N  12   114.402   114.402  114.166    0.236  17955
        3744   1   20   .   1   1   12   12   SER   HA   H  12     4.345     4.345    4.303    0.042  17955
        3745   1   20   .   1   1   12   12   SER    C   C  12   175.615   175.615  174.506    1.109  17955
        3746   1   20   .   1   1   12   12   SER   CA   C  12    59.910    59.910   59.101    0.809  17955
        3747   1   20   .   1   1   12   12   SER   CB   C  12    63.393    63.393   63.740   -0.347  17955
        3748   1   20   .   1   1   12   12   SER    H   H  12     8.031     8.031    7.987    0.044  17955
        3749   1   20   .   1   1   13   13   GLY    N   N  13   109.228   109.228  108.743    0.485  17955
        3750   1   20   .   1   1   13   13   GLY    C   C  13   174.852   174.852  173.773    1.079  17955
        3751   1   20   .   1   1   13   13   GLY   CA   C  13    46.158    46.158   44.860    1.298  17955
        3752   1   20   .   1   1   13   13   GLY    H   H  13     8.208     8.208    7.247    0.961  17955
        3753   1   20   .   1   1   14   14   SER    N   N  14   114.471   114.471  119.812   -5.341  17955
        3754   1   20   .   1   1   14   14   SER   HA   H  14     4.453     4.453    3.889    0.564  17955
        3755   1   20   .   1   1   14   14   SER    C   C  14   175.138   175.138  176.109   -0.971  17955
        3756   1   20   .   1   1   14   14   SER   CA   C  14    59.818    59.818   61.830   -2.012  17955
        3757   1   20   .   1   1   14   14   SER   CB   C  14    63.627    63.627   63.252    0.375  17955
        3758   1   20   .   1   1   14   14   SER    H   H  14     8.026     8.026    8.401   -0.375  17955
        3759   1   20   .   1   1   15   15   SER    N   N  15   116.552   116.552  117.223   -0.671  17955
        3760   1   20   .   1   1   15   15   SER   HA   H  15     4.399     4.399    4.363    0.036  17955
        3761   1   20   .   1   1   15   15   SER    C   C  15   175.227   175.227  176.072   -0.845  17955
        3762   1   20   .   1   1   15   15   SER   CA   C  15    60.140    60.140   61.504   -1.364  17955
        3763   1   20   .   1   1   15   15   SER   CB   C  15    63.421    63.421   63.008    0.413  17955
        3764   1   20   .   1   1   15   15   SER    H   H  15     7.929     7.929    8.580   -0.651  17955
        3765   1   20   .   1   1   16   16   VAL    N   N  16   121.139   121.139  120.567    0.572  17955
        3766   1   20   .   1   1   16   16   VAL   HA   H  16     3.974     3.974    3.647    0.327  17955
        3767   1   20   .   1   1   16   16   VAL    C   C  16   176.534   176.534  177.156   -0.622  17955
        3768   1   20   .   1   1   16   16   VAL   CA   C  16    64.399    64.399   65.253   -0.854  17955
        3769   1   20   .   1   1   16   16   VAL   CB   C  16    32.340    32.340   31.493    0.847  17955
        3770   1   20   .   1   1   16   16   VAL    H   H  16     7.714     7.714    7.787   -0.073  17955
        3771   1   20   .   1   1   17   17   ASN    N   N  17   118.859   118.859  119.246   -0.387  17955
        3772   1   20   .   1   1   17   17   ASN   HA   H  17     4.671     4.671    4.207    0.464  17955
        3773   1   20   .   1   1   17   17   ASN    C   C  17   176.441   176.441  176.500   -0.059  17955
        3774   1   20   .   1   1   17   17   ASN   CA   C  17    54.677    54.677   55.531   -0.854  17955
        3775   1   20   .   1   1   17   17   ASN   CB   C  17    38.391    38.391   37.581    0.810  17955
        3776   1   20   .   1   1   17   17   ASN    H   H  17     7.911     7.911    7.545    0.366  17955
        3777   1   20   .   1   1   18   18   TRP    N   N  18   120.726   120.726  119.095    1.631  17955
        3778   1   20   .   1   1   18   18   TRP   HA   H  18     4.433     4.433    4.070    0.363  17955
        3779   1   20   .   1   1   18   18   TRP    C   C  18   177.560   177.560  178.616   -1.056  17955
        3780   1   20   .   1   1   18   18   TRP   CA   C  18    60.377    60.377   58.778    1.599  17955
        3781   1   20   .   1   1   18   18   TRP   CB   C  18    29.033    29.033   28.742    0.291  17955
        3782   1   20   .   1   1   18   18   TRP    H   H  18     8.039     8.039    6.709    1.330  17955
        3783   1   20   .   1   1   19   19   GLY    N   N  19   105.364   105.364  105.170    0.194  17955
        3784   1   20   .   1   1   19   19   GLY    C   C  19   176.892   176.892  175.978    0.914  17955
        3785   1   20   .   1   1   19   19   GLY   CA   C  19    47.179    47.179   46.374    0.805  17955
        3786   1   20   .   1   1   19   19   GLY    H   H  19     8.296     8.296    7.758    0.538  17955
        3787   1   20   .   1   1   20   20   GLU    N   N  20   121.584   121.584  122.377   -0.793  17955
        3788   1   20   .   1   1   20   20   GLU   HA   H  20     4.114     4.114    3.925    0.189  17955
        3789   1   20   .   1   1   20   20   GLU    C   C  20   177.675   177.675  178.653   -0.978  17955
        3790   1   20   .   1   1   20   20   GLU   CA   C  20    58.951    58.951   59.288   -0.337  17955
        3791   1   20   .   1   1   20   20   GLU   CB   C  20    27.959    27.959   29.203   -1.244  17955
        3792   1   20   .   1   1   20   20   GLU    H   H  20     8.197     8.197    7.783    0.414  17955
        3793   1   20   .   1   1   21   21   ALA    N   N  21   122.398   122.398  122.010    0.388  17955
        3794   1   20   .   1   1   21   21   ALA   HA   H  21     4.083     4.083    3.918    0.165  17955
        3795   1   20   .   1   1   21   21   ALA    C   C  21   180.474   180.474  179.266    1.208  17955
        3796   1   20   .   1   1   21   21   ALA   CA   C  21    55.353    55.353   54.957    0.396  17955
        3797   1   20   .   1   1   21   21   ALA   CB   C  21    17.498    17.498   18.178   -0.680  17955
        3798   1   20   .   1   1   21   21   ALA    H   H  21     8.009     8.009    7.437    0.572  17955
        3799   1   20   .   1   1   22   22   PHE    N   N  22   119.669   119.669  115.879    3.790  17955
        3800   1   20   .   1   1   22   22   PHE   HA   H  22     4.181     4.181    3.888    0.293  17955
        3801   1   20   .   1   1   22   22   PHE    C   C  22   177.821   177.821  177.597    0.224  17955
        3802   1   20   .   1   1   22   22   PHE   CA   C  22    60.999    60.999   60.906    0.093  17955
        3803   1   20   .   1   1   22   22   PHE   CB   C  22    39.069    39.069   38.466    0.603  17955
        3804   1   20   .   1   1   22   22   PHE    H   H  22     8.808     8.808    7.423    1.385  17955
        3805   1   20   .   1   1   23   23   SER    N   N  23   113.323   113.323  115.861   -2.538  17955
        3806   1   20   .   1   1   23   23   SER   HA   H  23     4.099     4.099    4.045    0.054  17955
        3807   1   20   .   1   1   23   23   SER    C   C  23   177.249   177.249  176.532    0.717  17955
        3808   1   20   .   1   1   23   23   SER   CA   C  23    61.472    61.472   61.507   -0.035  17955
        3809   1   20   .   1   1   23   23   SER   CB   C  23    62.959    62.959   62.867    0.092  17955
        3810   1   20   .   1   1   23   23   SER    H   H  23     8.215     8.215    8.448   -0.233  17955
        3811   1   20   .   1   1   24   24   ALA    N   N  24   125.729   125.729  122.331    3.398  17955
        3812   1   20   .   1   1   24   24   ALA   HA   H  24     4.140     4.140    4.156   -0.016  17955
        3813   1   20   .   1   1   24   24   ALA    C   C  24   180.096   180.096  179.396    0.700  17955
        3814   1   20   .   1   1   24   24   ALA   CA   C  24    55.575    55.575   54.878    0.697  17955
        3815   1   20   .   1   1   24   24   ALA   CB   C  24    17.472    17.472   18.123   -0.651  17955
        3816   1   20   .   1   1   24   24   ALA    H   H  24     8.438     8.438    7.505    0.933  17955
        3817   1   20   .   1   1   25   25   GLY    N   N  25   106.125   106.125  106.886   -0.761  17955
        3818   1   20   .   1   1   25   25   GLY    C   C  25   175.925   175.925  176.268   -0.343  17955
        3819   1   20   .   1   1   25   25   GLY   CA   C  25    47.045    47.045   46.616    0.429  17955
        3820   1   20   .   1   1   25   25   GLY    H   H  25     8.045     8.045    7.322    0.723  17955
        3821   1   20   .   1   1   26   26   VAL    N   N  26   120.744   120.744  122.835   -2.091  17955
        3822   1   20   .   1   1   26   26   VAL   HA   H  26     3.623     3.623    3.551    0.072  17955
        3823   1   20   .   1   1   26   26   VAL    C   C  26   177.956   177.956  177.400    0.556  17955
        3824   1   20   .   1   1   26   26   VAL   CA   C  26    66.325    66.325   67.195   -0.870  17955
        3825   1   20   .   1   1   26   26   VAL   CB   C  26    31.580    31.580   31.719   -0.139  17955
        3826   1   20   .   1   1   26   26   VAL    H   H  26     8.101     8.101    8.035    0.066  17955
        3827   1   20   .   1   1   27   27   HIS    N   N  27   115.112   115.112  119.074   -3.962  17955
        3828   1   20   .   1   1   27   27   HIS   HA   H  27     4.192     4.192    4.249   -0.057  17955
        3829   1   20   .   1   1   27   27   HIS    C   C  27   176.407   176.407  177.118   -0.711  17955
        3830   1   20   .   1   1   27   27   HIS   CA   C  27    59.524    59.524   59.849   -0.325  17955
        3831   1   20   .   1   1   27   27   HIS   CB   C  27    27.572    27.572   29.815   -2.243  17955
        3832   1   20   .   1   1   27   27   HIS    H   H  27     8.001     8.001    7.791    0.210  17955
        3833   1   20   .   1   1   28   28   ARG    N   N  28   119.052   119.052  119.095   -0.043  17955
        3834   1   20   .   1   1   28   28   ARG   HA   H  28     4.120     4.120    3.982    0.138  17955
        3835   1   20   .   1   1   28   28   ARG    C   C  28   178.348   178.348  179.006   -0.658  17955
        3836   1   20   .   1   1   28   28   ARG   CA   C  28    59.076    59.076   58.595    0.481  17955
        3837   1   20   .   1   1   28   28   ARG   CB   C  28    29.761    29.761   29.684    0.077  17955
        3838   1   20   .   1   1   28   28   ARG    H   H  28     8.082     8.082    7.597    0.485  17955
        3839   1   20   .   1   1   29   29   LEU    N   N  29   120.210   120.210  119.645    0.565  17955
        3840   1   20   .   1   1   29   29   LEU   HA   H  29     4.132     4.132    4.131    0.001  17955
        3841   1   20   .   1   1   29   29   LEU    C   C  29   179.126   179.126  179.167   -0.041  17955
        3842   1   20   .   1   1   29   29   LEU   CA   C  29    57.425    57.425   57.801   -0.376  17955
        3843   1   20   .   1   1   29   29   LEU   CB   C  29    42.057    42.057   41.921    0.136  17955
        3844   1   20   .   1   1   29   29   LEU    H   H  29     8.056     8.056    8.356   -0.300  17955
        3845   1   20   .   1   1   30   30   ALA    N   N  30   120.612   120.612  120.604    0.008  17955
        3846   1   20   .   1   1   30   30   ALA   HA   H  30     4.171     4.171    3.992    0.179  17955
        3847   1   20   .   1   1   30   30   ALA    C   C  30   178.288   178.288  178.134    0.154  17955
        3848   1   20   .   1   1   30   30   ALA   CA   C  30    53.831    53.831   54.592   -0.761  17955
        3849   1   20   .   1   1   30   30   ALA   CB   C  30    17.870    17.870   18.211   -0.341  17955
        3850   1   20   .   1   1   30   30   ALA    H   H  30     8.231     8.231    7.983    0.248  17955
        3851   1   20   .   1   1   31   31   ASN    N   N  31   114.606   114.606  116.298   -1.692  17955
        3852   1   20   .   1   1   31   31   ASN   HA   H  31     4.756     4.756    4.532    0.224  17955
        3853   1   20   .   1   1   31   31   ASN    C   C  31   176.027   176.027  175.132    0.895  17955
        3854   1   20   .   1   1   31   31   ASN   CA   C  31    53.459    53.459   53.498   -0.039  17955
        3855   1   20   .   1   1   31   31   ASN   CB   C  31    38.974    38.974   39.391   -0.416  17955
        3856   1   20   .   1   1   31   31   ASN    H   H  31     7.807     7.807    7.455    0.352  17955
        3857   1   20   .   1   1   32   32   GLY    N   N  32   106.961   106.961  106.988   -0.027  17955
        3858   1   20   .   1   1   32   32   GLY    C   C  32   174.785   174.785  173.158    1.627  17955
        3859   1   20   .   1   1   32   32   GLY   CA   C  32    45.963    45.963   45.032    0.930  17955
        3860   1   20   .   1   1   32   32   GLY    H   H  32     8.037     8.037    7.238    0.799  17955
        3861   1   20   .   1   1   33   33   GLY    N   N  33   107.132   107.132  113.063   -5.931  17955
        3862   1   20   .   1   1   33   33   GLY    C   C  33   173.780   173.780  172.650    1.130  17955
        3863   1   20   .   1   1   33   33   GLY   CA   C  33    45.494    45.494   45.475    0.019  17955
        3864   1   20   .   1   1   33   33   GLY    H   H  33     8.169     8.169    7.772    0.397  17955
        3865   1   20   .   1   1   34   34   ASN    N   N  34   116.979   116.979  120.904   -3.925  17955
        3866   1   20   .   1   1   34   34   ASN   HA   H  34     4.713     4.713    4.868   -0.155  17955
        3867   1   20   .   1   1   34   34   ASN    C   C  34   175.053   175.053  174.270    0.783  17955
        3868   1   20   .   1   1   34   34   ASN   CA   C  34    53.002    53.002   53.281   -0.279  17955
        3869   1   20   .   1   1   34   34   ASN   CB   C  34    38.808    38.808   40.188   -1.380  17955
        3870   1   20   .   1   1   34   34   ASN    H   H  34     7.772     7.772    8.467   -0.695  17955
        3871   1   20   .   1   1   35   35   GLY    N   N  35   106.851   106.851  109.048   -2.197  17955
        3872   1   20   .   1   1   35   35   GLY    C   C  35   173.217   173.217  173.809   -0.592  17955
        3873   1   20   .   1   1   35   35   GLY   CA   C  35    45.105    45.105   45.164   -0.059  17955
        3874   1   20   .   1   1   35   35   GLY    H   H  35     7.887     7.887    8.574   -0.687  17955
        3875   1   20   .   1   1   36   36   PHE    N   N  36   118.642   118.642  118.769   -0.127  17955
        3876   1   20   .   1   1   36   36   PHE   HA   H  36     4.556     4.556    4.315    0.241  17955
        3877   1   20   .   1   1   36   36   PHE    C   C  36   174.885   174.885  174.084    0.801  17955
        3878   1   20   .   1   1   36   36   PHE   CA   C  36    57.973    57.973   57.760    0.213  17955
        3879   1   20   .   1   1   36   36   PHE   CB   C  36    39.520    39.520   38.355    1.165  17955
        3880   1   20   .   1   1   36   36   PHE    H   H  36     7.565     7.565    8.071   -0.506  17955
   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     35     2.480   0.986   2.309  17955
          2   1   1  "Average  Difference"   HA     43     0.248  -0.076   0.239  17955
          3   1   1  "Average  Difference"    C     35     0.798  -0.037   0.808  17955
          4   1   1  "Average  Difference"   CA     35     0.925  -0.119   0.930  17955
          5   1   1  "Average  Difference"   CB     27     0.827   0.149   0.829  17955
          6   1   1  "Average  Difference"   HN     35     0.617  -0.125   0.613  17955
          7   1   2  "Average  Difference"    N     35     2.881   0.893   2.779  17955
          8   1   2  "Average  Difference"   HA     43     0.356  -0.085   0.349  17955
          9   1   2  "Average  Difference"    C     35     0.766  -0.075   0.774  17955
         10   1   2  "Average  Difference"   CA     35     0.832  -0.129   0.834  17955
         11   1   2  "Average  Difference"   CB     27     0.918   0.183   0.916  17955
         12   1   2  "Average  Difference"   HN     35     0.528  -0.090   0.528  17955
         13   1   3  "Average  Difference"    N     35     2.374   0.826   2.258  17955
         14   1   3  "Average  Difference"   HA     43     0.257  -0.083   0.247  17955
         15   1   3  "Average  Difference"    C     35     0.811  -0.014   0.823  17955
         16   1   3  "Average  Difference"   CA     35     0.936  -0.113   0.943  17955
         17   1   3  "Average  Difference"   CB     27     0.925   0.040   0.941  17955
         18   1   3  "Average  Difference"   HN     35     0.604  -0.092   0.606  17955
         19   1   4  "Average  Difference"    N     35     2.305   0.515   2.280  17955
         20   1   4  "Average  Difference"   HA     43     0.263  -0.093   0.249  17955
         21   1   4  "Average  Difference"    C     35     0.809   0.018   0.821  17955
         22   1   4  "Average  Difference"   CA     35     1.036  -0.049   1.050  17955
         23   1   4  "Average  Difference"   CB     27     0.848   0.080   0.861  17955
         24   1   4  "Average  Difference"   HN     35     0.625  -0.028   0.633  17955
         25   1   5  "Average  Difference"    N     35     2.250   0.910   2.088  17955
         26   1   5  "Average  Difference"   HA     43     0.258  -0.061   0.253  17955
         27   1   5  "Average  Difference"    C     35     0.743  -0.009   0.754  17955
         28   1   5  "Average  Difference"   CA     35     0.999  -0.143   1.004  17955
         29   1   5  "Average  Difference"   CB     27     0.954  -0.035   0.972  17955
         30   1   5  "Average  Difference"   HN     35     0.614  -0.117   0.612  17955
         31   1   6  "Average  Difference"    N     35     2.649   0.195   2.681  17955
         32   1   6  "Average  Difference"   HA     43     0.240   0.005   0.243  17955
         33   1   6  "Average  Difference"    C     35     0.836   0.033   0.847  17955
         34   1   6  "Average  Difference"   CA     35     0.932  -0.028   0.945  17955
         35   1   6  "Average  Difference"   CB     27     0.913   0.061   0.928  17955
         36   1   6  "Average  Difference"   HN     35     0.552  -0.150   0.539  17955
         37   1   7  "Average  Difference"    N     35     2.744   0.524   2.732  17955
         38   1   7  "Average  Difference"   HA     43     0.270   0.016   0.272  17955
         39   1   7  "Average  Difference"    C     35     0.829  -0.060   0.839  17955
         40   1   7  "Average  Difference"   CA     35     0.970  -0.336   0.923  17955
         41   1   7  "Average  Difference"   CB     27     1.054  -0.063   1.072  17955
         42   1   7  "Average  Difference"   HN     35     0.510  -0.045   0.515  17955
         43   1   8  "Average  Difference"    N     35     2.841   0.693   2.795  17955
         44   1   8  "Average  Difference"   HA     43     0.263  -0.099   0.247  17955
         45   1   8  "Average  Difference"    C     35     0.845   0.061   0.855  17955
         46   1   8  "Average  Difference"   CA     35     0.926  -0.150   0.927  17955
         47   1   8  "Average  Difference"   CB     27     0.880   0.159   0.882  17955
         48   1   8  "Average  Difference"   HN     35     0.502  -0.151   0.485  17955
         49   1   9  "Average  Difference"    N     35     2.279   0.273   2.296  17955
         50   1   9  "Average  Difference"   HA     43     0.191  -0.054   0.185  17955
         51   1   9  "Average  Difference"    C     35     0.862   0.134   0.864  17955
         52   1   9  "Average  Difference"   CA     35     0.839  -0.026   0.850  17955
         53   1   9  "Average  Difference"   CB     27     0.933   0.070   0.948  17955
         54   1   9  "Average  Difference"   HN     35     0.674  -0.001   0.684  17955
         55   1  10  "Average  Difference"    N     35     2.042   0.437   2.024  17955
         56   1  10  "Average  Difference"   HA     43     0.212  -0.028   0.213  17955
         57   1  10  "Average  Difference"    C     35     0.731   0.162   0.723  17955
         58   1  10  "Average  Difference"   CA     35     1.028  -0.015   1.043  17955
         59   1  10  "Average  Difference"   CB     27     0.944  -0.017   0.962  17955
         60   1  10  "Average  Difference"   HN     35     0.498  -0.040   0.504  17955
         61   1  11  "Average  Difference"    N     35     2.290   0.469   2.274  17955
         62   1  11  "Average  Difference"   HA     43     0.245  -0.033   0.245  17955
         63   1  11  "Average  Difference"    C     35     0.921  -0.023   0.935  17955
         64   1  11  "Average  Difference"   CA     35     0.934  -0.262   0.910  17955
         65   1  11  "Average  Difference"   CB     27     1.118   0.224   1.116  17955
         66   1  11  "Average  Difference"   HN     35     0.546  -0.162   0.529  17955
         67   1  12  "Average  Difference"    N     35     2.210   0.773   2.101  17955
         68   1  12  "Average  Difference"   HA     43     0.315  -0.052   0.315  17955
         69   1  12  "Average  Difference"    C     35     0.699   0.126   0.698  17955
         70   1  12  "Average  Difference"   CA     35     1.016  -0.148   1.020  17955
         71   1  12  "Average  Difference"   CB     27     0.965  -0.034   0.983  17955
         72   1  12  "Average  Difference"   HN     35     0.519   0.013   0.526  17955
         73   1  13  "Average  Difference"    N     35     2.388   0.587   2.349  17955
         74   1  13  "Average  Difference"   HA     43     0.314  -0.016   0.317  17955
         75   1  13  "Average  Difference"    C     35     0.827   0.075   0.836  17955
         76   1  13  "Average  Difference"   CA     35     0.919  -0.199   0.910  17955
         77   1  13  "Average  Difference"   CB     27     1.068   0.222   1.064  17955
         78   1  13  "Average  Difference"   HN     35     0.521  -0.097   0.519  17955
         79   1  14  "Average  Difference"    N     35     2.663   0.542   2.645  17955
         80   1  14  "Average  Difference"   HA     43     0.173  -0.038   0.170  17955
         81   1  14  "Average  Difference"    C     35     0.858  -0.111   0.863  17955
         82   1  14  "Average  Difference"   CA     35     0.924  -0.159   0.924  17955
         83   1  14  "Average  Difference"   CB     27     1.095   0.211   1.095  17955
         84   1  14  "Average  Difference"   HN     35     0.640  -0.088   0.643  17955
         85   1  15  "Average  Difference"    N     35     2.404  -0.126   2.436  17955
         86   1  15  "Average  Difference"   HA     43     0.273  -0.056   0.270  17955
         87   1  15  "Average  Difference"    C     35     1.004   0.097   1.014  17955
         88   1  15  "Average  Difference"   CA     35     0.833  -0.152   0.831  17955
         89   1  15  "Average  Difference"   CB     27     0.900   0.056   0.915  17955
         90   1  15  "Average  Difference"   HN     35     0.635  -0.146   0.627  17955
         91   1  16  "Average  Difference"    N     35     2.501   0.448   2.496  17955
         92   1  16  "Average  Difference"   HA     43     0.257  -0.100   0.240  17955
         93   1  16  "Average  Difference"    C     35     0.770   0.165   0.763  17955
         94   1  16  "Average  Difference"   CA     35     0.815  -0.033   0.826  17955
         95   1  16  "Average  Difference"   CB     27     0.891  -0.074   0.905  17955
         96   1  16  "Average  Difference"   HN     35     0.558  -0.078   0.561  17955
         97   1  17  "Average  Difference"    N     35     2.101   0.122   2.128  17955
         98   1  17  "Average  Difference"   HA     43     0.322  -0.013   0.326  17955
         99   1  17  "Average  Difference"    C     35     0.814  -0.007   0.826  17955
        100   1  17  "Average  Difference"   CA     35     1.118  -0.310   1.090  17955
        101   1  17  "Average  Difference"   CB     27     0.924  -0.011   0.942  17955
        102   1  17  "Average  Difference"   HN     35     0.500   0.014   0.507  17955
        103   1  18  "Average  Difference"    N     35     1.965   0.328   1.965  17955
        104   1  18  "Average  Difference"   HA     43     0.167  -0.030   0.166  17955
        105   1  18  "Average  Difference"    C     35     0.749   0.133   0.748  17955
        106   1  18  "Average  Difference"   CA     35     0.934   0.027   0.947  17955
        107   1  18  "Average  Difference"   CB     27     1.026  -0.028   1.045  17955
        108   1  18  "Average  Difference"   HN     35     0.533   0.020   0.541  17955
        109   1  19  "Average  Difference"    N     35     2.442   0.624   2.396  17955
        110   1  19  "Average  Difference"   HA     43     0.228  -0.046   0.226  17955
        111   1  19  "Average  Difference"    C     35     0.925  -0.098   0.933  17955
        112   1  19  "Average  Difference"   CA     35     0.963   0.009   0.977  17955
        113   1  19  "Average  Difference"   CB     27     1.093   0.110   1.108  17955
        114   1  19  "Average  Difference"   HN     35     0.599  -0.096   0.600  17955
        115   1  20  "Average  Difference"    N     35     2.330   0.419   2.325  17955
        116   1  20  "Average  Difference"   HA     43     0.206  -0.087   0.189  17955
        117   1  20  "Average  Difference"    C     35     0.849  -0.147   0.848  17955
        118   1  20  "Average  Difference"   CA     35     0.896  -0.027   0.909  17955
        119   1  20  "Average  Difference"   CB     27     0.965   0.249   0.950  17955
        120   1  20  "Average  Difference"   HN     35     0.622  -0.077   0.627  17955
   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            17955
   _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   TYR    N   N   2   121.535   121.535   119.308    2.227   17955
           2   1   .   1   1    2    2   TYR   HA   H   2     4.601     4.601     4.605   -0.004   17955
           3   1   .   1   1    2    2   TYR    C   C   2   174.757   174.757   175.043   -0.286   17955
           4   1   .   1   1    2    2   TYR   CA   C   2    58.152    58.152    57.350    0.802   17955
           5   1   .   1   1    2    2   TYR   CB   C   2    38.953    38.953    39.337   -0.384   17955
           6   1   .   1   1    2    2   TYR    H   H   2     8.168     8.168     7.596    0.572   17955
           7   1   .   1   1    3    3   TYR    N   N   3   122.158   122.158   119.388    2.770   17955
           8   1   .   1   1    3    3   TYR   HA   H   3     4.510     4.510     4.240    0.270   17955
           9   1   .   1   1    3    3   TYR    C   C   3   175.668   175.668   175.085    0.583   17955
          10   1   .   1   1    3    3   TYR   CA   C   3    58.044    58.044    58.129   -0.085   17955
          11   1   .   1   1    3    3   TYR   CB   C   3    38.872    38.872    38.073    0.799   17955
          12   1   .   1   1    3    3   TYR    H   H   3     7.725     7.725     8.612   -0.887   17955
          13   1   .   1   1    4    4   GLY    N   N   4   106.651   106.651   108.833   -2.182   17955
          14   1   .   1   1    4    4   GLY    C   C   4   173.486   173.486   173.583   -0.097   17955
          15   1   .   1   1    4    4   GLY   CA   C   4    45.507    45.507    44.860    0.647   17955
          16   1   .   1   1    4    4   GLY    H   H   4     6.904     6.904     7.854   -0.949   17955
          17   1   .   1   1    5    5   ASN    N   N   5   116.578   116.578   119.974   -3.396   17955
          18   1   .   1   1    5    5   ASN   HA   H   5     4.735     4.735     4.583    0.152   17955
          19   1   .   1   1    5    5   ASN    C   C   5   175.955   175.955   174.941    1.014   17955
          20   1   .   1   1    5    5   ASN   CA   C   5    53.578    53.578    52.875    0.703   17955
          21   1   .   1   1    5    5   ASN   CB   C   5    38.360    38.360    38.441   -0.080   17955
          22   1   .   1   1    5    5   ASN    H   H   5     7.979     7.979     8.010   -0.031   17955
          23   1   .   1   1    6    6   GLY    N   N   6   107.525   107.525   110.048   -2.523   17955
          24   1   .   1   1    6    6   GLY    C   C   6   174.941   174.941   174.626    0.315   17955
          25   1   .   1   1    6    6   GLY   CA   C   6    45.910    45.910    44.940    0.970   17955
          26   1   .   1   1    6    6   GLY    H   H   6     8.215     8.215     8.211    0.004   17955
          27   1   .   1   1    7    7   VAL    N   N   7   120.385   120.385   120.927   -0.542   17955
          28   1   .   1   1    7    7   VAL   HA   H   7     3.903     3.903     3.941   -0.038   17955
          29   1   .   1   1    7    7   VAL    C   C   7   176.642   176.642   176.309    0.333   17955
          30   1   .   1   1    7    7   VAL   CA   C   7    64.618    64.618    63.528    1.090   17955
          31   1   .   1   1    7    7   VAL   CB   C   7    31.977    31.977    31.836    0.141   17955
          32   1   .   1   1    7    7   VAL    H   H   7     7.798     7.798     8.318   -0.520   17955
          33   1   .   1   1    8    8   HIS    N   N   8   118.140   118.140   117.702    0.438   17955
          34   1   .   1   1    8    8   HIS   HA   H   8     4.664     4.664     4.585    0.079   17955
          35   1   .   1   1    8    8   HIS    C   C   8   175.134   175.134   175.292   -0.158   17955
          36   1   .   1   1    8    8   HIS   CA   C   8    56.636    56.636    56.530    0.106   17955
          37   1   .   1   1    8    8   HIS   CB   C   8    28.514    28.514    29.861   -1.347   17955
          38   1   .   1   1    8    8   HIS    H   H   8     8.194     8.194     8.097    0.097   17955
          39   1   .   1   1    9    9   SER    N   N   9   114.728   114.728   115.327   -0.599   17955
          40   1   .   1   1    9    9   SER   HA   H   9     4.498     4.498     4.415    0.083   17955
          41   1   .   1   1    9    9   SER    C   C   9   175.246   175.246   175.369   -0.123   17955
          42   1   .   1   1    9    9   SER   CA   C   9    59.526    59.526    58.876    0.650   17955
          43   1   .   1   1    9    9   SER   CB   C   9    63.756    63.756    63.109    0.647   17955
          44   1   .   1   1    9    9   SER    H   H   9     8.240     8.240     8.293   -0.053   17955
          45   1   .   1   1   10   10   THR    N   N  10   114.697   114.697   116.307   -1.610   17955
          46   1   .   1   1   10   10   THR   HA   H  10     4.329     4.329     4.017    0.312   17955
          47   1   .   1   1   10   10   THR    C   C  10   175.749   175.749   176.079   -0.330   17955
          48   1   .   1   1   10   10   THR   CA   C  10    63.491    63.491    64.469   -0.978   17955
          49   1   .   1   1   10   10   THR   CB   C  10    69.651    69.651    68.871    0.780   17955
          50   1   .   1   1   10   10   THR    H   H  10     8.063     8.063     8.380   -0.317   17955
          51   1   .   1   1   11   11   LYS    N   N  11   121.372   121.372   121.186    0.186   17955
          52   1   .   1   1   11   11   LYS   HA   H  11     4.276     4.276     4.060    0.216   17955
          53   1   .   1   1   11   11   LYS    C   C  11   177.515   177.515   178.453   -0.938   17955
          54   1   .   1   1   11   11   LYS   CA   C  11    57.803    57.803    58.703   -0.900   17955
          55   1   .   1   1   11   11   LYS   CB   C  11    32.240    32.240    31.915    0.325   17955
          56   1   .   1   1   11   11   LYS    H   H  11     8.190     8.190     8.051    0.139   17955
          57   1   .   1   1   12   12   SER    N   N  12   114.402   114.402   113.656    0.746   17955
          58   1   .   1   1   12   12   SER   HA   H  12     4.345     4.345     4.277    0.068   17955
          59   1   .   1   1   12   12   SER    C   C  12   175.615   175.615   174.836    0.779   17955
          60   1   .   1   1   12   12   SER   CA   C  12    59.910    59.910    59.593    0.317   17955
          61   1   .   1   1   12   12   SER   CB   C  12    63.393    63.393    63.818   -0.425   17955
          62   1   .   1   1   12   12   SER    H   H  12     8.031     8.031     7.855    0.176   17955
          63   1   .   1   1   13   13   GLY    N   N  13   109.228   109.228   108.570    0.658   17955
          64   1   .   1   1   13   13   GLY    C   C  13   174.852   174.852   173.708    1.144   17955
          65   1   .   1   1   13   13   GLY   CA   C  13    46.158    46.158    44.884    1.274   17955
          66   1   .   1   1   13   13   GLY    H   H  13     8.208     8.208     7.439    0.769   17955
          67   1   .   1   1   14   14   SER    N   N  14   114.471   114.471   119.394   -4.923   17955
          68   1   .   1   1   14   14   SER   HA   H  14     4.453     4.453     3.829    0.624   17955
          69   1   .   1   1   14   14   SER    C   C  14   175.138   175.138   175.799   -0.661   17955
          70   1   .   1   1   14   14   SER   CA   C  14    59.818    59.818    61.113   -1.295   17955
          71   1   .   1   1   14   14   SER   CB   C  14    63.627    63.627    63.204    0.422   17955
          72   1   .   1   1   14   14   SER    H   H  14     8.026     8.026     8.312   -0.286   17955
          73   1   .   1   1   15   15   SER    N   N  15   116.552   116.552   116.851   -0.299   17955
          74   1   .   1   1   15   15   SER   HA   H  15     4.399     4.399     4.406   -0.007   17955
          75   1   .   1   1   15   15   SER    C   C  15   175.227   175.227   176.031   -0.804   17955
          76   1   .   1   1   15   15   SER   CA   C  15    60.140    60.140    61.138   -0.998   17955
          77   1   .   1   1   15   15   SER   CB   C  15    63.421    63.421    62.853    0.568   17955
          78   1   .   1   1   15   15   SER    H   H  15     7.929     7.929     8.448   -0.519   17955
          79   1   .   1   1   16   16   VAL    N   N  16   121.139   121.139   120.245    0.894   17955
          80   1   .   1   1   16   16   VAL   HA   H  16     3.974     3.974     3.736    0.238   17955
          81   1   .   1   1   16   16   VAL    C   C  16   176.534   176.534   177.320   -0.786   17955
          82   1   .   1   1   16   16   VAL   CA   C  16    64.399    64.399    65.231   -0.832   17955
          83   1   .   1   1   16   16   VAL   CB   C  16    32.340    32.340    31.297    1.044   17955
          84   1   .   1   1   16   16   VAL    H   H  16     7.714     7.714     7.920   -0.206   17955
          85   1   .   1   1   17   17   ASN    N   N  17   118.859   118.859   119.286   -0.427   17955
          86   1   .   1   1   17   17   ASN   HA   H  17     4.671     4.671     4.352    0.319   17955
          87   1   .   1   1   17   17   ASN    C   C  17   176.441   176.441   177.068   -0.627   17955
          88   1   .   1   1   17   17   ASN   CA   C  17    54.677    54.677    55.966   -1.289   17955
          89   1   .   1   1   17   17   ASN   CB   C  17    38.391    38.391    38.021    0.370   17955
          90   1   .   1   1   17   17   ASN    H   H  17     7.911     7.911     7.563    0.348   17955
          91   1   .   1   1   18   18   TRP    N   N  18   120.726   120.726   119.860    0.866   17955
          92   1   .   1   1   18   18   TRP   HA   H  18     4.433     4.433     4.205    0.228   17955
          93   1   .   1   1   18   18   TRP    C   C  18   177.560   177.560   178.698   -1.138   17955
          94   1   .   1   1   18   18   TRP   CA   C  18    60.377    60.377    58.798    1.579   17955
          95   1   .   1   1   18   18   TRP   CB   C  18    29.033    29.033    29.002    0.032   17955
          96   1   .   1   1   18   18   TRP    H   H  18     8.039     8.039     7.053    0.986   17955
          97   1   .   1   1   19   19   GLY    N   N  19   105.364   105.364   106.092   -0.728   17955
          98   1   .   1   1   19   19   GLY    C   C  19   176.892   176.892   176.023    0.869   17955
          99   1   .   1   1   19   19   GLY   CA   C  19    47.179    47.179    47.055    0.124   17955
         100   1   .   1   1   19   19   GLY    H   H  19     8.296     8.296     8.143    0.153   17955
         101   1   .   1   1   20   20   GLU    N   N  20   121.584   121.584   121.851   -0.267   17955
         102   1   .   1   1   20   20   GLU   HA   H  20     4.114     4.114     3.998    0.116   17955
         103   1   .   1   1   20   20   GLU    C   C  20   177.675   177.675   178.700   -1.025   17955
         104   1   .   1   1   20   20   GLU   CA   C  20    58.951    58.951    59.127   -0.176   17955
         105   1   .   1   1   20   20   GLU   CB   C  20    27.959    27.959    29.418   -1.459   17955
         106   1   .   1   1   20   20   GLU    H   H  20     8.197     8.197     7.788    0.409   17955
         107   1   .   1   1   21   21   ALA    N   N  21   122.398   122.398   122.279    0.119   17955
         108   1   .   1   1   21   21   ALA   HA   H  21     4.083     4.083     4.017    0.066   17955
         109   1   .   1   1   21   21   ALA    C   C  21   180.474   180.474   179.931    0.542   17955
         110   1   .   1   1   21   21   ALA   CA   C  21    55.353    55.353    54.862    0.491   17955
         111   1   .   1   1   21   21   ALA   CB   C  21    17.498    17.498    18.092   -0.594   17955
         112   1   .   1   1   21   21   ALA    H   H  21     8.009     8.009     7.688    0.321   17955
         113   1   .   1   1   22   22   PHE    N   N  22   119.669   119.669   116.942    2.727   17955
         114   1   .   1   1   22   22   PHE   HA   H  22     4.181     4.181     4.196   -0.015   17955
         115   1   .   1   1   22   22   PHE    C   C  22   177.821   177.821   177.929   -0.108   17955
         116   1   .   1   1   22   22   PHE   CA   C  22    60.999    60.999    60.130    0.869   17955
         117   1   .   1   1   22   22   PHE   CB   C  22    39.069    39.069    38.142    0.927   17955
         118   1   .   1   1   22   22   PHE    H   H  22     8.808     8.808     7.734    1.074   17955
         119   1   .   1   1   23   23   SER    N   N  23   113.323   113.323   115.589   -2.266   17955
         120   1   .   1   1   23   23   SER   HA   H  23     4.099     4.099     4.095    0.004   17955
         121   1   .   1   1   23   23   SER    C   C  23   177.249   177.249   176.346    0.903   17955
         122   1   .   1   1   23   23   SER   CA   C  23    61.472    61.472    61.573   -0.101   17955
         123   1   .   1   1   23   23   SER   CB   C  23    62.959    62.959    62.968   -0.009   17955
         124   1   .   1   1   23   23   SER    H   H  23     8.215     8.215     8.503   -0.288   17955
         125   1   .   1   1   24   24   ALA    N   N  24   125.729   125.729   122.507    3.222   17955
         126   1   .   1   1   24   24   ALA   HA   H  24     4.140     4.140     4.098    0.042   17955
         127   1   .   1   1   24   24   ALA    C   C  24   180.096   180.096   179.492    0.604   17955
         128   1   .   1   1   24   24   ALA   CA   C  24    55.575    55.575    54.676    0.898   17955
         129   1   .   1   1   24   24   ALA   CB   C  24    17.472    17.472    18.289   -0.817   17955
         130   1   .   1   1   24   24   ALA    H   H  24     8.438     8.438     7.714    0.724   17955
         131   1   .   1   1   25   25   GLY    N   N  25   106.125   106.125   106.569   -0.443   17955
         132   1   .   1   1   25   25   GLY    C   C  25   175.925   175.925   176.179   -0.254   17955
         133   1   .   1   1   25   25   GLY   CA   C  25    47.045    47.045    46.603    0.442   17955
         134   1   .   1   1   25   25   GLY    H   H  25     8.045     8.045     7.696    0.349   17955
         135   1   .   1   1   26   26   VAL    N   N  26   120.744   120.744   122.400   -1.655   17955
         136   1   .   1   1   26   26   VAL   HA   H  26     3.623     3.623     3.596    0.027   17955
         137   1   .   1   1   26   26   VAL    C   C  26   177.956   177.956   177.449    0.507   17955
         138   1   .   1   1   26   26   VAL   CA   C  26    66.325    66.325    66.706   -0.381   17955
         139   1   .   1   1   26   26   VAL   CB   C  26    31.580    31.580    31.396    0.184   17955
         140   1   .   1   1   26   26   VAL    H   H  26     8.101     8.101     7.715    0.386   17955
         141   1   .   1   1   27   27   HIS    N   N  27   115.112   115.112   118.730   -3.618   17955
         142   1   .   1   1   27   27   HIS   HA   H  27     4.192     4.192     4.243   -0.051   17955
         143   1   .   1   1   27   27   HIS    C   C  27   176.407   176.407   177.500   -1.093   17955
         144   1   .   1   1   27   27   HIS   CA   C  27    59.524    59.524    59.507    0.017   17955
         145   1   .   1   1   27   27   HIS   CB   C  27    27.572    27.572    29.991   -2.419   17955
         146   1   .   1   1   27   27   HIS    H   H  27     8.001     8.001     7.822    0.179   17955
         147   1   .   1   1   28   28   ARG    N   N  28   119.052   119.052   118.713    0.339   17955
         148   1   .   1   1   28   28   ARG   HA   H  28     4.120     4.120     4.090    0.030   17955
         149   1   .   1   1   28   28   ARG    C   C  28   178.348   178.348   178.970   -0.622   17955
         150   1   .   1   1   28   28   ARG   CA   C  28    59.076    59.076    58.475    0.601   17955
         151   1   .   1   1   28   28   ARG   CB   C  28    29.761    29.761    29.855   -0.094   17955
         152   1   .   1   1   28   28   ARG    H   H  28     8.082     8.082     7.790    0.292   17955
         153   1   .   1   1   29   29   LEU    N   N  29   120.210   120.210   119.122    1.088   17955
         154   1   .   1   1   29   29   LEU   HA   H  29     4.132     4.132     4.195   -0.063   17955
         155   1   .   1   1   29   29   LEU    C   C  29   179.126   179.126   178.636    0.490   17955
         156   1   .   1   1   29   29   LEU   CA   C  29    57.425    57.425    57.560   -0.135   17955
         157   1   .   1   1   29   29   LEU   CB   C  29    42.057    42.057    41.545    0.512   17955
         158   1   .   1   1   29   29   LEU    H   H  29     8.056     8.056     8.054    0.002   17955
         159   1   .   1   1   30   30   ALA    N   N  30   120.612   120.612   120.744   -0.132   17955
         160   1   .   1   1   30   30   ALA   HA   H  30     4.171     4.171     4.010    0.161   17955
         161   1   .   1   1   30   30   ALA    C   C  30   178.288   178.288   178.598   -0.310   17955
         162   1   .   1   1   30   30   ALA   CA   C  30    53.831    53.831    54.541   -0.710   17955
         163   1   .   1   1   30   30   ALA   CB   C  30    17.870    17.870    18.244   -0.374   17955
         164   1   .   1   1   30   30   ALA    H   H  30     8.231     8.231     7.770    0.461   17955
         165   1   .   1   1   31   31   ASN    N   N  31   114.606   114.606   116.191   -1.585   17955
         166   1   .   1   1   31   31   ASN   HA   H  31     4.756     4.756     4.667    0.089   17955
         167   1   .   1   1   31   31   ASN    C   C  31   176.027   176.027   175.724    0.303   17955
         168   1   .   1   1   31   31   ASN   CA   C  31    53.459    53.459    53.932   -0.473   17955
         169   1   .   1   1   31   31   ASN   CB   C  31    38.974    38.974    39.815   -0.841   17955
         170   1   .   1   1   31   31   ASN    H   H  31     7.807     7.807     7.771    0.036   17955
         171   1   .   1   1   32   32   GLY    N   N  32   106.961   106.961   107.185   -0.224   17955
         172   1   .   1   1   32   32   GLY    C   C  32   174.785   174.785   173.495    1.290   17955
         173   1   .   1   1   32   32   GLY   CA   C  32    45.963    45.963    45.171    0.792   17955
         174   1   .   1   1   32   32   GLY    H   H  32     8.037     8.037     7.644    0.394   17955
         175   1   .   1   1   33   33   GLY    N   N  33   107.132   107.132   110.504   -3.372   17955
         176   1   .   1   1   33   33   GLY    C   C  33   173.780   173.780   173.487    0.293   17955
         177   1   .   1   1   33   33   GLY   CA   C  33    45.494    45.494    45.284    0.210   17955
         178   1   .   1   1   33   33   GLY    H   H  33     8.169     8.169     8.024    0.145   17955
         179   1   .   1   1   34   34   ASN    N   N  34   116.979   116.979   119.037   -2.058   17955
         180   1   .   1   1   34   34   ASN   HA   H  34     4.713     4.713     4.621    0.092   17955
         181   1   .   1   1   34   34   ASN    C   C  34   175.053   175.053   175.291   -0.238   17955
         182   1   .   1   1   34   34   ASN   CA   C  34    53.002    53.002    53.428   -0.426   17955
         183   1   .   1   1   34   34   ASN   CB   C  34    38.808    38.808    38.749    0.059   17955
         184   1   .   1   1   34   34   ASN    H   H  34     7.772     7.772     8.390   -0.618   17955
         185   1   .   1   1   35   35   GLY    N   N  35   106.851   106.851   107.699   -0.848   17955
         186   1   .   1   1   35   35   GLY    C   C  35   173.217   173.217   174.119   -0.902   17955
         187   1   .   1   1   35   35   GLY   CA   C  35    45.105    45.105    45.441   -0.336   17955
         188   1   .   1   1   35   35   GLY    H   H  35     7.887     7.887     8.163   -0.276   17955
         189   1   .   1   1   36   36   PHE    N   N  36   118.642   118.642   119.486   -0.844   17955
         190   1   .   1   1   36   36   PHE   HA   H  36     4.556     4.556     4.763   -0.207   17955
         191   1   .   1   1   36   36   PHE    C   C  36   174.885   174.885   175.098   -0.213   17955
         192   1   .   1   1   36   36   PHE   CA   C  36    57.973    57.973    57.310    0.663   17955
         193   1   .   1   1   36   36   PHE   CB   C  36    39.520    39.520    39.581   -0.061   17955
         194   1   .   1   1   36   36   PHE    H   H  36     7.565     7.565     7.945   -0.380   17955
   stop_

save_