data_25065

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               25065
   _Entry.PDB_ID                                 2MR8
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            25065
   _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    3    3   MET   HA   H   3     4.414     4.414    4.456   -0.042  25065
           2   1    1   .   1   1    3    3   MET    H   H   3     8.447     8.447    8.408    0.039  25065
           3   1    1   .   1   1    5    5   LYS   HA   H   5     4.253     4.253    4.009    0.244  25065
           4   1    1   .   1   1    5    5   LYS   CA   C   5    55.810    55.810   56.236   -0.426  25065
           5   1    1   .   1   1    6    6   ALA   HA   H   6     4.551     4.551    4.375    0.176  25065
           6   1    1   .   1   1    6    6   ALA   CB   C   6    17.947    17.947   19.141   -1.194  25065
           7   1    1   .   1   1    6    6   ALA    H   H   6     8.400     8.400    7.639    0.761  25065
           8   1    1   .   1   1    7    7   PRO   HA   H   7     4.318     4.318    4.554   -0.236  25065
           9   1    1   .   1   1    7    7   PRO   CB   C   7    31.974    31.974   32.978   -1.004  25065
          10   1    1   .   1   1    8    8   GLU   HA   H   8     4.366     4.366    4.563   -0.197  25065
          11   1    1   .   1   1    8    8   GLU   CB   C   8    30.764    30.764   30.686    0.078  25065
          12   1    1   .   1   1    8    8   GLU    H   H   8     8.738     8.738    8.197    0.541  25065
          13   1    1   .   1   1    9    9   SER   HA   H   9     4.521     4.521    4.585   -0.064  25065
          14   1    1   .   1   1    9    9   SER   CB   C   9    65.043    65.043   64.321    0.722  25065
          15   1    1   .   1   1    9    9   SER    H   H   9     8.724     8.724    8.971   -0.247  25065
          16   1    1   .   1   1   10   10   ALA   HA   H  10     4.082     4.082    4.096   -0.014  25065
          17   1    1   .   1   1   10   10   ALA   CB   C  10    18.166    18.166   18.731   -0.565  25065
          18   1    1   .   1   1   10   10   ALA    H   H  10     8.547     8.547    8.733   -0.186  25065
          19   1    1   .   1   1   11   11   THR   HA   H  11     3.809     3.809    4.090   -0.281  25065
          20   1    1   .   1   1   11   11   THR   CA   C  11    66.711    66.711   66.655    0.056  25065
          21   1    1   .   1   1   11   11   THR   CB   C  11    68.400    68.400   68.602   -0.202  25065
          22   1    1   .   1   1   11   11   THR    H   H  11     8.186     8.186    8.316   -0.130  25065
          23   1    1   .   1   1   12   12   GLU   HA   H  12     3.576     3.576    3.926   -0.350  25065
          24   1    1   .   1   1   12   12   GLU   CA   C  12    60.604    60.604   59.594    1.010  25065
          25   1    1   .   1   1   12   12   GLU   CB   C  12    29.805    29.805   29.113    0.692  25065
          26   1    1   .   1   1   12   12   GLU    H   H  12     8.073     8.073    8.643   -0.570  25065
          27   1    1   .   1   1   13   13   LYS   HA   H  13     3.888     3.888    4.111   -0.223  25065
          28   1    1   .   1   1   13   13   LYS   CA   C  13    60.352    60.352   59.422    0.930  25065
          29   1    1   .   1   1   13   13   LYS   CB   C  13    32.257    32.257   32.316   -0.059  25065
          30   1    1   .   1   1   13   13   LYS    H   H  13     8.180     8.180    7.943    0.237  25065
          31   1    1   .   1   1   14   14   VAL   HA   H  14     3.777     3.777    3.834   -0.057  25065
          32   1    1   .   1   1   14   14   VAL   CA   C  14    66.089    66.089   65.379    0.710  25065
          33   1    1   .   1   1   14   14   VAL   CB   C  14    31.861    31.861   31.689    0.172  25065
          34   1    1   .   1   1   14   14   VAL    H   H  14     7.760     7.760    7.434    0.326  25065
          35   1    1   .   1   1   15   15   LEU   HA   H  15     3.972     3.972    4.094   -0.122  25065
          36   1    1   .   1   1   15   15   LEU   CB   C  15    42.097    42.097   41.623    0.473  25065
          37   1    1   .   1   1   15   15   LEU    H   H  15     8.326     8.326    7.678    0.648  25065
          38   1    1   .   1   1   16   16   CYS   HA   H  16     3.638     3.638    3.781   -0.143  25065
          39   1    1   .   1   1   16   16   CYS   CA   C  16    65.055    65.055   64.224    0.831  25065
          40   1    1   .   1   1   16   16   CYS   CB   C  16    26.610    26.610   26.517    0.094  25065
          41   1    1   .   1   1   16   16   CYS    H   H  16     8.531     8.531    8.618   -0.087  25065
          42   1    1   .   1   1   17   17   ALA   HA   H  17     4.203     4.203    4.092    0.111  25065
          43   1    1   .   1   1   17   17   ALA   CA   C  17    55.289    55.289   55.234    0.055  25065
          44   1    1   .   1   1   17   17   ALA   CB   C  17    17.539    17.539   18.288   -0.749  25065
          45   1    1   .   1   1   17   17   ALA    H   H  17     7.629     7.629    7.743   -0.114  25065
          46   1    1   .   1   1   18   18   LEU   HA   H  18     4.226     4.226    4.145    0.081  25065
          47   1    1   .   1   1   18   18   LEU   CA   C  18    57.699    57.699   57.401    0.298  25065
          48   1    1   .   1   1   18   18   LEU   CB   C  18    42.382    42.382   40.664    1.718  25065
          49   1    1   .   1   1   18   18   LEU    H   H  18     8.673     8.673    8.216    0.457  25065
          50   1    1   .   1   1   19   19   TYR   HA   H  19     3.976     3.976    4.333   -0.357  25065
          51   1    1   .   1   1   19   19   TYR   CB   C  19    39.575    39.575   37.337    2.238  25065
          52   1    1   .   1   1   19   19   TYR    H   H  19     9.180     9.180    8.764    0.416  25065
          53   1    1   .   1   1   20   20   ALA   HA   H  20     3.885     3.885    3.953   -0.068  25065
          54   1    1   .   1   1   20   20   ALA   CA   C  20    55.942    55.942   55.310    0.632  25065
          55   1    1   .   1   1   20   20   ALA   CB   C  20    17.847    17.847   18.039   -0.192  25065
          56   1    1   .   1   1   20   20   ALA    H   H  20     7.772     7.772    8.289   -0.517  25065
          57   1    1   .   1   1   21   21   GLU   HA   H  21     3.995     3.995    4.090   -0.095  25065
          58   1    1   .   1   1   21   21   GLU   CA   C  21    58.905    58.905   59.230   -0.325  25065
          59   1    1   .   1   1   21   21   GLU   CB   C  21    30.342    30.342   29.677    0.665  25065
          60   1    1   .   1   1   22   22   ILE   HA   H  22     3.917     3.917    3.952   -0.035  25065
          61   1    1   .   1   1   22   22   ILE   CA   C  22    61.642    61.642   63.522   -1.880  25065
          62   1    1   .   1   1   22   22   ILE   CB   C  22    37.107    37.107   38.563   -1.456  25065
          63   1    1   .   1   1   22   22   ILE    H   H  22     8.299     8.299    7.417    0.882  25065
          64   1    1   .   1   1   23   23   LEU   HA   H  23     4.134     4.134    4.265   -0.131  25065
          65   1    1   .   1   1   23   23   LEU   CA   C  23    55.302    55.302   55.316   -0.014  25065
          66   1    1   .   1   1   23   23   LEU   CB   C  23    42.218    42.218   42.010    0.208  25065
          67   1    1   .   1   1   23   23   LEU    H   H  23     8.477     8.477    8.136    0.341  25065
          68   1    1   .   1   1   24   24   GLY   CA   C  24    46.801    46.801   45.597    1.204  25065
          69   1    1   .   1   1   24   24   GLY    H   H  24     7.853     7.853    8.277   -0.424  25065
          70   1    1   .   1   1   25   25   VAL   HA   H  25     4.590     4.590    4.503    0.087  25065
          71   1    1   .   1   1   25   25   VAL   CB   C  25    34.203    34.203   33.426    0.777  25065
          72   1    1   .   1   1   25   25   VAL    H   H  25     7.349     7.349    7.323    0.026  25065
          73   1    1   .   1   1   26   26   GLU   HA   H  26     4.029     4.029    4.197   -0.168  25065
          74   1    1   .   1   1   26   26   GLU   CA   C  26    58.870    58.870   58.329    0.541  25065
          75   1    1   .   1   1   26   26   GLU   CB   C  26    30.613    30.613   30.155    0.458  25065
          76   1    1   .   1   1   26   26   GLU    H   H  26     8.416     8.416    8.516   -0.100  25065
          77   1    1   .   1   1   27   27   ARG   HA   H  27     4.464     4.464    4.477   -0.013  25065
          78   1    1   .   1   1   27   27   ARG   CB   C  27    32.007    32.007   32.361   -0.353  25065
          79   1    1   .   1   1   27   27   ARG    H   H  27     7.729     7.729    7.679    0.050  25065
          80   1    1   .   1   1   28   28   VAL   HA   H  28     4.077     4.077    4.347   -0.270  25065
          81   1    1   .   1   1   28   28   VAL   CA   C  28    61.719    61.719   61.361    0.358  25065
          82   1    1   .   1   1   28   28   VAL   CB   C  28    34.774    34.774   34.800   -0.026  25065
          83   1    1   .   1   1   28   28   VAL    H   H  28     8.344     8.344    8.330    0.014  25065
          84   1    1   .   1   1   29   29   GLY    H   H  29     9.223     9.223    9.202    0.021  25065
          85   1    1   .   1   1   30   30   VAL   HA   H  30     3.581     3.581    3.919   -0.338  25065
          86   1    1   .   1   1   30   30   VAL   CA   C  30    64.307    64.307   63.403    0.904  25065
          87   1    1   .   1   1   30   30   VAL   CB   C  30    31.617    31.617   31.322    0.295  25065
          88   1    1   .   1   1   30   30   VAL    H   H  30     8.155     8.155    8.404   -0.249  25065
          89   1    1   .   1   1   31   31   ASP   HA   H  31     5.041     5.041    4.598    0.443  25065
          90   1    1   .   1   1   31   31   ASP   CB   C  31    41.177    41.177   40.815    0.362  25065
          91   1    1   .   1   1   31   31   ASP    H   H  31     8.149     8.149    8.305   -0.156  25065
          92   1    1   .   1   1   32   32   ASP   HA   H  32     4.622     4.622    4.684   -0.062  25065
          93   1    1   .   1   1   32   32   ASP   CB   C  32    41.799    41.799   41.510    0.289  25065
          94   1    1   .   1   1   32   32   ASP    H   H  32     7.289     7.289    7.598   -0.309  25065
          95   1    1   .   1   1   33   33   ALA   HA   H  33     4.093     4.093    4.630   -0.537  25065
          96   1    1   .   1   1   33   33   ALA   CA   C  33    51.549    51.549   51.646   -0.097  25065
          97   1    1   .   1   1   33   33   ALA   CB   C  33    19.554    19.554   20.240   -0.686  25065
          98   1    1   .   1   1   33   33   ALA    H   H  33     8.885     8.885    8.692    0.193  25065
          99   1    1   .   1   1   34   34   PHE   HA   H  34     3.956     3.956    4.103   -0.147  25065
         100   1    1   .   1   1   34   34   PHE   CA   C  34    62.655    62.655   62.833   -0.178  25065
         101   1    1   .   1   1   34   34   PHE   CB   C  34    40.196    40.196   39.594    0.602  25065
         102   1    1   .   1   1   34   34   PHE    H   H  34     8.409     8.409    9.044   -0.635  25065
         103   1    1   .   1   1   36   36   ASP   HA   H  36     4.494     4.494    4.355    0.139  25065
         104   1    1   .   1   1   36   36   ASP   CB   C  36    40.185    40.185   40.570   -0.385  25065
         105   1    1   .   1   1   37   37   LEU   HA   H  37     4.347     4.347    4.244    0.103  25065
         106   1    1   .   1   1   37   37   LEU   CB   C  37    43.535    43.535   42.273    1.262  25065
         107   1    1   .   1   1   37   37   LEU    H   H  37     7.059     7.059    7.442   -0.383  25065
         108   1    1   .   1   1   38   38   GLY   CA   C  38    44.575    44.575   44.798   -0.223  25065
         109   1    1   .   1   1   38   38   GLY    H   H  38     7.451     7.451    7.799   -0.348  25065
         110   1    1   .   1   1   39   39   GLY   CA   C  39    46.469    46.469   44.605    1.864  25065
         111   1    1   .   1   1   39   39   GLY    H   H  39     7.624     7.624    7.748   -0.124  25065
         112   1    1   .   1   1   40   40   SER   HA   H  40     4.936     4.936    4.970   -0.034  25065
         113   1    1   .   1   1   40   40   SER   CB   C  40    66.690    66.690   66.443    0.247  25065
         114   1    1   .   1   1   40   40   SER    H   H  40     6.796     6.796    8.401   -1.605  25065
         115   1    1   .   1   1   42   42   ALA   HA   H  42     4.194     4.194    4.190    0.004  25065
         116   1    1   .   1   1   42   42   ALA   CB   C  42    18.306    18.306   18.414   -0.108  25065
         117   1    1   .   1   1   43   43   LEU   HA   H  43     4.163     4.163    4.156    0.007  25065
         118   1    1   .   1   1   43   43   LEU   CB   C  43    41.833    41.833   41.796    0.037  25065
         119   1    1   .   1   1   44   44   ALA   HA   H  44     3.612     3.612    3.299    0.313  25065
         120   1    1   .   1   1   44   44   ALA   CA   C  44    54.838    54.838   54.602    0.236  25065
         121   1    1   .   1   1   44   44   ALA   CB   C  44    18.153    18.153   17.739    0.414  25065
         122   1    1   .   1   1   44   44   ALA    H   H  44     8.864     8.864    7.985    0.879  25065
         123   1    1   .   1   1   45   45   MET   HA   H  45     4.200     4.200    3.923    0.277  25065
         124   1    1   .   1   1   45   45   MET   CA   C  45    58.019    58.019   59.129   -1.110  25065
         125   1    1   .   1   1   45   45   MET   CB   C  45    31.141    31.141   32.643   -1.502  25065
         126   1    1   .   1   1   45   45   MET    H   H  45     7.669     7.669    7.582    0.087  25065
         127   1    1   .   1   1   46   46   ARG   HA   H  46     4.187     4.187    4.078    0.109  25065
         128   1    1   .   1   1   46   46   ARG   CB   C  46    29.748    29.748   29.874   -0.126  25065
         129   1    1   .   1   1   46   46   ARG    H   H  46     7.239     7.239    7.283   -0.044  25065
         130   1    1   .   1   1   47   47   LEU   HA   H  47     3.914     3.914    4.028   -0.114  25065
         131   1    1   .   1   1   47   47   LEU   CB   C  47    41.255    41.255   41.651   -0.396  25065
         132   1    1   .   1   1   47   47   LEU    H   H  47     8.227     8.227    7.944    0.283  25065
         133   1    1   .   1   1   48   48   ILE   HA   H  48     3.552     3.552    3.533    0.019  25065
         134   1    1   .   1   1   48   48   ILE   CA   C  48    65.226    65.226   65.073    0.153  25065
         135   1    1   .   1   1   48   48   ILE   CB   C  48    37.672    37.672   37.156    0.516  25065
         136   1    1   .   1   1   48   48   ILE    H   H  48     8.534     8.534    7.126    1.408  25065
         137   1    1   .   1   1   49   49   ALA   HA   H  49     4.199     4.199    3.954    0.245  25065
         138   1    1   .   1   1   49   49   ALA   CB   C  49    17.884    17.884   18.170   -0.286  25065
         139   1    1   .   1   1   49   49   ALA    H   H  49     7.620     7.620    7.438    0.182  25065
         140   1    1   .   1   1   50   50   ARG   HA   H  50     4.240     4.240    4.097    0.143  25065
         141   1    1   .   1   1   50   50   ARG    H   H  50     7.973     7.973    7.612    0.361  25065
         142   1    1   .   1   1   51   51   ILE   HA   H  51     3.368     3.368    3.675   -0.307  25065
         143   1    1   .   1   1   51   51   ILE   CA   C  51    66.422    66.422   65.542    0.880  25065
         144   1    1   .   1   1   51   51   ILE   CB   C  51    37.825    37.825   37.450    0.375  25065
         145   1    1   .   1   1   51   51   ILE    H   H  51     8.862     8.862    8.581    0.281  25065
         146   1    1   .   1   1   52   52   ARG   HA   H  52     4.061     4.061    4.263   -0.202  25065
         147   1    1   .   1   1   52   52   ARG   CA   C  52    59.614    59.614   58.545    1.069  25065
         148   1    1   .   1   1   52   52   ARG   CB   C  52    29.519    29.519   29.530   -0.011  25065
         149   1    1   .   1   1   52   52   ARG    H   H  52     7.861     7.861    7.905   -0.044  25065
         150   1    1   .   1   1   53   53   GLU   HA   H  53     3.969     3.969    4.128   -0.159  25065
         151   1    1   .   1   1   53   53   GLU   CA   C  53    59.311    59.311   58.727    0.584  25065
         152   1    1   .   1   1   53   53   GLU   CB   C  53    30.277    30.277   29.312    0.965  25065
         153   1    1   .   1   1   53   53   GLU    H   H  53     7.847     7.847    7.847    0.000  25065
         154   1    1   .   1   1   54   54   GLU   HA   H  54     4.338     4.338    4.244    0.094  25065
         155   1    1   .   1   1   54   54   GLU   CB   C  54    30.642    30.642   30.525    0.117  25065
         156   1    1   .   1   1   54   54   GLU    H   H  54     8.514     8.514    8.044    0.470  25065
         157   1    1   .   1   1   55   55   LEU   HA   H  55     4.680     4.680    4.588    0.092  25065
         158   1    1   .   1   1   55   55   LEU   CB   C  55    43.328    43.328   43.379   -0.051  25065
         159   1    1   .   1   1   55   55   LEU    H   H  55     8.658     8.658    8.329    0.329  25065
         160   1    1   .   1   1   56   56   GLY   CA   C  56    46.596    46.596   45.843    0.753  25065
         161   1    1   .   1   1   56   56   GLY    H   H  56     7.693     7.693    8.021   -0.328  25065
         162   1    1   .   1   1   57   57   VAL   HA   H  57     4.417     4.417    4.555   -0.138  25065
         163   1    1   .   1   1   57   57   VAL   CB   C  57    35.473    35.473   34.080    1.393  25065
         164   1    1   .   1   1   57   57   VAL    H   H  57     6.534     6.534    7.240   -0.706  25065
         165   1    1   .   1   1   58   58   ASP   HA   H  58     4.675     4.675    4.699   -0.024  25065
         166   1    1   .   1   1   58   58   ASP   CB   C  58    41.821    41.821   42.821   -1.000  25065
         167   1    1   .   1   1   58   58   ASP    H   H  58     8.555     8.555    8.399    0.156  25065
         168   1    1   .   1   1   59   59   LEU   HA   H  59     4.537     4.537    4.743   -0.206  25065
         169   1    1   .   1   1   59   59   LEU   CB   C  59    44.310    44.310   45.268   -0.958  25065
         170   1    1   .   1   1   59   59   LEU    H   H  59     8.395     8.395    8.043    0.352  25065
         171   1    1   .   1   1   60   60   PRO   HA   H  60     4.418     4.418    4.550   -0.132  25065
         172   1    1   .   1   1   60   60   PRO   CB   C  60    32.391    32.391   32.845   -0.454  25065
         173   1    1   .   1   1   61   61   ILE   HA   H  61     3.635     3.635    3.460    0.175  25065
         174   1    1   .   1   1   61   61   ILE   CB   C  61    37.572    37.572   37.922   -0.350  25065
         175   1    1   .   1   1   61   61   ILE    H   H  61     8.748     8.748    8.400    0.348  25065
         176   1    1   .   1   1   62   62   ARG   HA   H  62     3.995     3.995    4.066   -0.071  25065
         177   1    1   .   1   1   62   62   ARG   CB   C  62    29.519    29.519   29.737   -0.218  25065
         178   1    1   .   1   1   62   62   ARG    H   H  62     8.419     8.419    8.194    0.225  25065
         179   1    1   .   1   1   63   63   GLN   HA   H  63     4.027     4.027    4.165   -0.138  25065
         180   1    1   .   1   1   63   63   GLN   CB   C  63    28.519    28.519   28.477    0.042  25065
         181   1    1   .   1   1   63   63   GLN    H   H  63     7.443     7.443    7.572   -0.129  25065
         182   1    1   .   1   1   64   64   LEU   HA   H  64     3.834     3.834    3.974   -0.140  25065
         183   1    1   .   1   1   64   64   LEU   CB   C  64    40.786    40.786   41.693   -0.907  25065
         184   1    1   .   1   1   64   64   LEU    H   H  64     7.261     7.261    7.254    0.007  25065
         185   1    1   .   1   1   65   65   PHE   CB   C  65    38.158    38.158   38.185   -0.027  25065
         186   1    1   .   1   1   65   65   PHE    H   H  65     7.405     7.405    7.848   -0.443  25065
         187   1    1   .   1   1   66   66   SER   HA   H  66     4.368     4.368    4.589   -0.221  25065
         188   1    1   .   1   1   66   66   SER   CB   C  66    63.456    63.456   64.270   -0.814  25065
         189   1    1   .   1   1   67   67   SER   HA   H  67     4.801     4.801    4.881   -0.080  25065
         190   1    1   .   1   1   67   67   SER   CB   C  67    64.236    64.236   63.579    0.657  25065
         191   1    1   .   1   1   67   67   SER    H   H  67     7.679     7.679    7.497    0.182  25065
         192   1    1   .   1   1   68   68   PRO   HA   H  68     4.982     4.982    4.613    0.369  25065
         193   1    1   .   1   1   68   68   PRO   CB   C  68    32.626    32.626   32.674   -0.048  25065
         194   1    1   .   1   1   69   69   THR   HA   H  69     5.519     5.519    5.357    0.162  25065
         195   1    1   .   1   1   69   69   THR   CA   C  69    58.316    58.316   58.615   -0.299  25065
         196   1    1   .   1   1   69   69   THR    H   H  69     8.253     8.253    7.450    0.803  25065
         197   1    1   .   1   1   70   70   PRO   HA   H  70     3.787     3.787    3.967   -0.180  25065
         198   1    1   .   1   1   70   70   PRO   CA   C  70    65.995    65.995   65.730    0.265  25065
         199   1    1   .   1   1   70   70   PRO   CB   C  70    32.865    32.865   31.244    1.621  25065
         200   1    1   .   1   1   71   71   ALA   HA   H  71     4.122     4.122    4.365   -0.243  25065
         201   1    1   .   1   1   71   71   ALA   CA   C  71    55.368    55.368   54.578    0.790  25065
         202   1    1   .   1   1   71   71   ALA   CB   C  71    18.613    18.613   18.225    0.388  25065
         203   1    1   .   1   1   71   71   ALA    H   H  71     8.775     8.775    7.647    1.128  25065
         204   1    1   .   1   1   72   72   GLY    H   H  72     8.186     8.186    7.586    0.600  25065
         205   1    1   .   1   1   73   73   VAL   HA   H  73     3.565     3.565    3.676   -0.111  25065
         206   1    1   .   1   1   73   73   VAL   CA   C  73    66.671    66.671   65.924    0.747  25065
         207   1    1   .   1   1   73   73   VAL   CB   C  73    31.440    31.440   31.288    0.152  25065
         208   1    1   .   1   1   73   73   VAL    H   H  73     9.142     9.142    8.153    0.989  25065
         209   1    1   .   1   1   74   74   ALA   HA   H  74     3.772     3.772    4.038   -0.266  25065
         210   1    1   .   1   1   74   74   ALA   CA   C  74    55.788    55.788   55.448    0.340  25065
         211   1    1   .   1   1   74   74   ALA   CB   C  74    18.080    18.080   18.305   -0.225  25065
         212   1    1   .   1   1   74   74   ALA    H   H  74     8.659     8.659    8.423    0.236  25065
         213   1    1   .   1   1   75   75   ARG   HA   H  75     4.043     4.043    4.054   -0.011  25065
         214   1    1   .   1   1   75   75   ARG   CA   C  75    59.563    59.563   58.776    0.787  25065
         215   1    1   .   1   1   75   75   ARG   CB   C  75    30.311    30.311   30.019    0.292  25065
         216   1    1   .   1   1   75   75   ARG    H   H  75     7.694     7.694    7.558    0.136  25065
         217   1    1   .   1   1   76   76   ALA   HA   H  76     4.153     4.153    4.108    0.045  25065
         218   1    1   .   1   1   76   76   ALA   CA   C  76    54.796    54.796   54.623    0.173  25065
         219   1    1   .   1   1   76   76   ALA   CB   C  76    17.493    17.493   18.250   -0.757  25065
         220   1    1   .   1   1   76   76   ALA    H   H  76     7.877     7.877    7.645    0.232  25065
         221   1    1   .   1   1   77   77   LEU   HA   H  77     3.974     3.974    3.938    0.036  25065
         222   1    1   .   1   1   77   77   LEU    H   H  77     8.484     8.484    8.263    0.221  25065
         223   1    1   .   1   1   78   78   ALA   HA   H  78     4.192     4.192    4.032    0.160  25065
         224   1    1   .   1   1   78   78   ALA   CB   C  78    18.191    18.191   17.858    0.333  25065
         225   1    1   .   1   1   79   79   ALA   HA   H  79     4.193     4.193    4.063    0.130  25065
         226   1    1   .   1   1   79   79   ALA   CA   C  79    53.313    53.313   54.656   -1.343  25065
         227   1    1   .   1   1   79   79   ALA   CB   C  79    18.379    18.379   18.232    0.147  25065
         228   1    1   .   1   1   79   79   ALA    H   H  79     7.624     7.624    7.651   -0.027  25065
         229   1    1   .   1   1   80   80   LYS   HA   H  80     4.241     4.241    4.175    0.066  25065
         230   1    1   .   1   1   80   80   LYS   CA   C  80    56.363    56.363   57.623   -1.260  25065
         231   1    1   .   1   1   80   80   LYS   CB   C  80    32.340    32.340   32.072    0.268  25065
         232   1    1   .   1   1   80   80   LYS    H   H  80     7.759     7.759    7.685    0.074  25065
         233   1    1   .   1   1   81   81   SER    H   H  81     7.888     7.888    7.758    0.130  25065
         234   1    1   .   1   1   83   83   SER   HA   H  83     4.323     4.323    4.381   -0.058  25065
         235   1    1   .   1   1   83   83   SER   CA   C  83    58.644    58.644   58.801   -0.157  25065
         236   1    1   .   1   1   83   83   SER   CB   C  83    63.434    63.434   62.521    0.913  25065
         237   1    1   .   1   1   84   84   TRP   HA   H  84     4.645     4.645    4.808   -0.163  25065
         238   1    1   .   1   1   84   84   TRP   CB   C  84    29.473    29.473   31.854   -2.381  25065
         239   1    1   .   1   1   85   85   SER   HA   H  85     4.314     4.314    4.113    0.201  25065
         240   1    1   .   1   1   85   85   SER   CB   C  85    63.726    63.726   63.551    0.175  25065
         241   1    1   .   1   1   87   87   PRO   HA   H  87     4.323     4.323    4.382   -0.059  25065
         242   1    1   .   1   1   87   87   PRO   CB   C  87    31.915    31.915   32.448   -0.533  25065
         243   1    1   .   1   1   88   88   GLN   HA   H  88     4.242     4.242    4.303   -0.061  25065
         244   1    1   .   1   1   88   88   GLN   CA   C  88    55.771    55.771   55.802   -0.031  25065
         245   1    1   .   1   1   88   88   GLN   CB   C  88    29.293    29.293   29.622   -0.329  25065
         246   1    1   .   1   1   89   89   PHE   HA   H  89     4.650     4.650    5.094   -0.444  25065
         247   1    1   .   1   1   89   89   PHE   CB   C  89    39.577    39.577   40.390   -0.813  25065
         248   1    1   .   1   1   90   90   GLU   HA   H  90     4.241     4.241    4.515   -0.274  25065
         249   1    1   .   1   1   90   90   GLU   CA   C  90    56.363    56.363   55.510    0.854  25065
         250   1    1   .   1   1   90   90   GLU   CB   C  90    30.354    30.354   31.835   -1.481  25065
         251   1    2   .   1   1    3    3   MET   HA   H   3     4.414     4.414    4.770   -0.356  25065
         252   1    2   .   1   1    3    3   MET    H   H   3     8.447     8.447    7.702    0.745  25065
         253   1    2   .   1   1    5    5   LYS   HA   H   5     4.253     4.253    4.402   -0.149  25065
         254   1    2   .   1   1    5    5   LYS   CA   C   5    55.810    55.810   55.755    0.055  25065
         255   1    2   .   1   1    6    6   ALA   HA   H   6     4.551     4.551    4.502    0.049  25065
         256   1    2   .   1   1    6    6   ALA   CB   C   6    17.947    17.947   18.352   -0.404  25065
         257   1    2   .   1   1    6    6   ALA    H   H   6     8.400     8.400    8.221    0.179  25065
         258   1    2   .   1   1    7    7   PRO   HA   H   7     4.318     4.318    4.544   -0.226  25065
         259   1    2   .   1   1    7    7   PRO   CB   C   7    31.974    31.974   32.677   -0.703  25065
         260   1    2   .   1   1    8    8   GLU   HA   H   8     4.366     4.366    4.417   -0.051  25065
         261   1    2   .   1   1    8    8   GLU   CB   C   8    30.764    30.764   30.352    0.411  25065
         262   1    2   .   1   1    8    8   GLU    H   H   8     8.738     8.738    9.016   -0.278  25065
         263   1    2   .   1   1    9    9   SER   HA   H   9     4.521     4.521    4.506    0.015  25065
         264   1    2   .   1   1    9    9   SER   CB   C   9    65.043    65.043   64.073    0.969  25065
         265   1    2   .   1   1    9    9   SER    H   H   9     8.724     8.724    8.614    0.110  25065
         266   1    2   .   1   1   10   10   ALA   HA   H  10     4.082     4.082    4.052    0.030  25065
         267   1    2   .   1   1   10   10   ALA   CB   C  10    18.166    18.166   18.217   -0.051  25065
         268   1    2   .   1   1   10   10   ALA    H   H  10     8.547     8.547    8.864   -0.317  25065
         269   1    2   .   1   1   11   11   THR   HA   H  11     3.809     3.809    3.983   -0.174  25065
         270   1    2   .   1   1   11   11   THR   CA   C  11    66.711    66.711   65.562    1.149  25065
         271   1    2   .   1   1   11   11   THR   CB   C  11    68.400    68.400   68.346    0.054  25065
         272   1    2   .   1   1   11   11   THR    H   H  11     8.186     8.186    8.141    0.045  25065
         273   1    2   .   1   1   12   12   GLU   HA   H  12     3.576     3.576    3.940   -0.364  25065
         274   1    2   .   1   1   12   12   GLU   CA   C  12    60.604    60.604   59.242    1.362  25065
         275   1    2   .   1   1   12   12   GLU   CB   C  12    29.805    29.805   29.331    0.474  25065
         276   1    2   .   1   1   12   12   GLU    H   H  12     8.073     8.073    7.931    0.142  25065
         277   1    2   .   1   1   13   13   LYS   HA   H  13     3.888     3.888    4.097   -0.209  25065
         278   1    2   .   1   1   13   13   LYS   CA   C  13    60.352    60.352   59.258    1.094  25065
         279   1    2   .   1   1   13   13   LYS   CB   C  13    32.257    32.257   32.275   -0.018  25065
         280   1    2   .   1   1   13   13   LYS    H   H  13     8.180     8.180    7.768    0.412  25065
         281   1    2   .   1   1   14   14   VAL   HA   H  14     3.777     3.777    3.883   -0.106  25065
         282   1    2   .   1   1   14   14   VAL   CA   C  14    66.089    66.089   65.224    0.865  25065
         283   1    2   .   1   1   14   14   VAL   CB   C  14    31.861    31.861   31.789    0.072  25065
         284   1    2   .   1   1   14   14   VAL    H   H  14     7.760     7.760    7.367    0.393  25065
         285   1    2   .   1   1   15   15   LEU   HA   H  15     3.972     3.972    4.006   -0.034  25065
         286   1    2   .   1   1   15   15   LEU   CB   C  15    42.097    42.097   41.463    0.634  25065
         287   1    2   .   1   1   15   15   LEU    H   H  15     8.326     8.326    7.933    0.393  25065
         288   1    2   .   1   1   16   16   CYS   HA   H  16     3.638     3.638    3.885   -0.247  25065
         289   1    2   .   1   1   16   16   CYS   CA   C  16    65.055    65.055   62.398    2.657  25065
         290   1    2   .   1   1   16   16   CYS   CB   C  16    26.610    26.610   26.021    0.589  25065
         291   1    2   .   1   1   16   16   CYS    H   H  16     8.531     8.531    8.411    0.120  25065
         292   1    2   .   1   1   17   17   ALA   HA   H  17     4.203     4.203    4.081    0.122  25065
         293   1    2   .   1   1   17   17   ALA   CA   C  17    55.289    55.289   55.220    0.069  25065
         294   1    2   .   1   1   17   17   ALA   CB   C  17    17.539    17.539   18.262   -0.723  25065
         295   1    2   .   1   1   17   17   ALA    H   H  17     7.629     7.629    7.620    0.009  25065
         296   1    2   .   1   1   18   18   LEU   HA   H  18     4.226     4.226    4.141    0.085  25065
         297   1    2   .   1   1   18   18   LEU   CA   C  18    57.699    57.699   57.360    0.339  25065
         298   1    2   .   1   1   18   18   LEU   CB   C  18    42.382    42.382   40.642    1.740  25065
         299   1    2   .   1   1   18   18   LEU    H   H  18     8.673     8.673    7.909    0.764  25065
         300   1    2   .   1   1   19   19   TYR   HA   H  19     3.976     3.976    4.281   -0.305  25065
         301   1    2   .   1   1   19   19   TYR   CB   C  19    39.575    39.575   37.496    2.079  25065
         302   1    2   .   1   1   19   19   TYR    H   H  19     9.180     9.180    8.478    0.702  25065
         303   1    2   .   1   1   20   20   ALA   HA   H  20     3.885     3.885    3.972   -0.087  25065
         304   1    2   .   1   1   20   20   ALA   CA   C  20    55.942    55.942   55.347    0.595  25065
         305   1    2   .   1   1   20   20   ALA   CB   C  20    17.847    17.847   18.118   -0.271  25065
         306   1    2   .   1   1   20   20   ALA    H   H  20     7.772     7.772    8.082   -0.310  25065
         307   1    2   .   1   1   21   21   GLU   HA   H  21     3.995     3.995    4.096   -0.101  25065
         308   1    2   .   1   1   21   21   GLU   CA   C  21    58.905    58.905   59.105   -0.200  25065
         309   1    2   .   1   1   21   21   GLU   CB   C  21    30.342    30.342   29.674    0.668  25065
         310   1    2   .   1   1   22   22   ILE   HA   H  22     3.917     3.917    3.891    0.026  25065
         311   1    2   .   1   1   22   22   ILE   CA   C  22    61.642    61.642   64.271   -2.629  25065
         312   1    2   .   1   1   22   22   ILE   CB   C  22    37.107    37.107   38.422   -1.315  25065
         313   1    2   .   1   1   22   22   ILE    H   H  22     8.299     8.299    7.535    0.764  25065
         314   1    2   .   1   1   23   23   LEU   HA   H  23     4.134     4.134    4.274   -0.140  25065
         315   1    2   .   1   1   23   23   LEU   CA   C  23    55.302    55.302   54.599    0.703  25065
         316   1    2   .   1   1   23   23   LEU   CB   C  23    42.218    42.218   42.774   -0.556  25065
         317   1    2   .   1   1   23   23   LEU    H   H  23     8.477     8.477    7.627    0.850  25065
         318   1    2   .   1   1   24   24   GLY   CA   C  24    46.801    46.801   45.656    1.145  25065
         319   1    2   .   1   1   24   24   GLY    H   H  24     7.853     7.853    7.686    0.167  25065
         320   1    2   .   1   1   25   25   VAL   HA   H  25     4.590     4.590    4.439    0.151  25065
         321   1    2   .   1   1   25   25   VAL   CB   C  25    34.203    34.203   33.365    0.838  25065
         322   1    2   .   1   1   25   25   VAL    H   H  25     7.349     7.349    7.422   -0.073  25065
         323   1    2   .   1   1   26   26   GLU   HA   H  26     4.029     4.029    4.170   -0.141  25065
         324   1    2   .   1   1   26   26   GLU   CA   C  26    58.870    58.870   58.280    0.590  25065
         325   1    2   .   1   1   26   26   GLU   CB   C  26    30.613    30.613   30.126    0.487  25065
         326   1    2   .   1   1   26   26   GLU    H   H  26     8.416     8.416    8.603   -0.187  25065
         327   1    2   .   1   1   27   27   ARG   HA   H  27     4.464     4.464    4.487   -0.023  25065
         328   1    2   .   1   1   27   27   ARG   CB   C  27    32.007    32.007   32.233   -0.225  25065
         329   1    2   .   1   1   27   27   ARG    H   H  27     7.729     7.729    7.638    0.091  25065
         330   1    2   .   1   1   28   28   VAL   HA   H  28     4.077     4.077    4.569   -0.492  25065
         331   1    2   .   1   1   28   28   VAL   CA   C  28    61.719    61.719   60.813    0.906  25065
         332   1    2   .   1   1   28   28   VAL   CB   C  28    34.774    34.774   35.901   -1.127  25065
         333   1    2   .   1   1   28   28   VAL    H   H  28     8.344     8.344    8.442   -0.098  25065
         334   1    2   .   1   1   29   29   GLY    H   H  29     9.223     9.223    8.939    0.284  25065
         335   1    2   .   1   1   30   30   VAL   HA   H  30     3.581     3.581    3.888   -0.307  25065
         336   1    2   .   1   1   30   30   VAL   CA   C  30    64.307    64.307   63.589    0.718  25065
         337   1    2   .   1   1   30   30   VAL   CB   C  30    31.617    31.617   31.224    0.393  25065
         338   1    2   .   1   1   30   30   VAL    H   H  30     8.155     8.155    8.661   -0.506  25065
         339   1    2   .   1   1   31   31   ASP   HA   H  31     5.041     5.041    4.732    0.309  25065
         340   1    2   .   1   1   31   31   ASP   CB   C  31    41.177    41.177   41.118    0.058  25065
         341   1    2   .   1   1   31   31   ASP    H   H  31     8.149     8.149    8.280   -0.131  25065
         342   1    2   .   1   1   32   32   ASP   HA   H  32     4.622     4.622    4.694   -0.072  25065
         343   1    2   .   1   1   32   32   ASP   CB   C  32    41.799    41.799   41.162    0.637  25065
         344   1    2   .   1   1   32   32   ASP    H   H  32     7.289     7.289    7.592   -0.303  25065
         345   1    2   .   1   1   33   33   ALA   HA   H  33     4.093     4.093    4.577   -0.484  25065
         346   1    2   .   1   1   33   33   ALA   CA   C  33    51.549    51.549   51.692   -0.143  25065
         347   1    2   .   1   1   33   33   ALA   CB   C  33    19.554    19.554   19.928   -0.374  25065
         348   1    2   .   1   1   33   33   ALA    H   H  33     8.885     8.885    8.731    0.154  25065
         349   1    2   .   1   1   34   34   PHE   HA   H  34     3.956     3.956    3.946    0.010  25065
         350   1    2   .   1   1   34   34   PHE   CA   C  34    62.655    62.655   62.064    0.591  25065
         351   1    2   .   1   1   34   34   PHE   CB   C  34    40.196    40.196   39.414    0.781  25065
         352   1    2   .   1   1   34   34   PHE    H   H  34     8.409     8.409    8.510   -0.101  25065
         353   1    2   .   1   1   36   36   ASP   HA   H  36     4.494     4.494    4.563   -0.069  25065
         354   1    2   .   1   1   36   36   ASP   CB   C  36    40.185    40.185   40.828   -0.643  25065
         355   1    2   .   1   1   37   37   LEU   HA   H  37     4.347     4.347    4.373   -0.026  25065
         356   1    2   .   1   1   37   37   LEU   CB   C  37    43.535    43.535   41.972    1.563  25065
         357   1    2   .   1   1   37   37   LEU    H   H  37     7.059     7.059    7.666   -0.607  25065
         358   1    2   .   1   1   38   38   GLY   CA   C  38    44.575    44.575   44.866   -0.291  25065
         359   1    2   .   1   1   38   38   GLY    H   H  38     7.451     7.451    7.548   -0.097  25065
         360   1    2   .   1   1   39   39   GLY   CA   C  39    46.469    46.469   44.135    2.334  25065
         361   1    2   .   1   1   39   39   GLY    H   H  39     7.624     7.624    7.706   -0.082  25065
         362   1    2   .   1   1   40   40   SER   HA   H  40     4.936     4.936    4.958   -0.022  25065
         363   1    2   .   1   1   40   40   SER   CB   C  40    66.690    66.690   66.723   -0.033  25065
         364   1    2   .   1   1   40   40   SER    H   H  40     6.796     6.796    8.201   -1.405  25065
         365   1    2   .   1   1   42   42   ALA   HA   H  42     4.194     4.194    4.226   -0.032  25065
         366   1    2   .   1   1   42   42   ALA   CB   C  42    18.306    18.306   18.226    0.080  25065
         367   1    2   .   1   1   43   43   LEU   HA   H  43     4.163     4.163    4.164   -0.001  25065
         368   1    2   .   1   1   43   43   LEU   CB   C  43    41.833    41.833   41.770    0.063  25065
         369   1    2   .   1   1   44   44   ALA   HA   H  44     3.612     3.612    3.392    0.220  25065
         370   1    2   .   1   1   44   44   ALA   CA   C  44    54.838    54.838   55.033   -0.195  25065
         371   1    2   .   1   1   44   44   ALA   CB   C  44    18.153    18.153   18.060    0.093  25065
         372   1    2   .   1   1   44   44   ALA    H   H  44     8.864     8.864    8.512    0.352  25065
         373   1    2   .   1   1   45   45   MET   HA   H  45     4.200     4.200    4.013    0.187  25065
         374   1    2   .   1   1   45   45   MET   CA   C  45    58.019    58.019   57.453    0.566  25065
         375   1    2   .   1   1   45   45   MET   CB   C  45    31.141    31.141   31.558   -0.417  25065
         376   1    2   .   1   1   45   45   MET    H   H  45     7.669     7.669    8.306   -0.637  25065
         377   1    2   .   1   1   46   46   ARG   HA   H  46     4.187     4.187    4.057    0.130  25065
         378   1    2   .   1   1   46   46   ARG   CB   C  46    29.748    29.748   29.989   -0.241  25065
         379   1    2   .   1   1   46   46   ARG    H   H  46     7.239     7.239    7.606   -0.367  25065
         380   1    2   .   1   1   47   47   LEU   HA   H  47     3.914     3.914    4.051   -0.137  25065
         381   1    2   .   1   1   47   47   LEU   CB   C  47    41.255    41.255   41.332   -0.077  25065
         382   1    2   .   1   1   47   47   LEU    H   H  47     8.227     8.227    8.113    0.114  25065
         383   1    2   .   1   1   48   48   ILE   HA   H  48     3.552     3.552    3.493    0.059  25065
         384   1    2   .   1   1   48   48   ILE   CA   C  48    65.226    65.226   65.250   -0.024  25065
         385   1    2   .   1   1   48   48   ILE   CB   C  48    37.672    37.672   37.265    0.407  25065
         386   1    2   .   1   1   48   48   ILE    H   H  48     8.534     8.534    7.894    0.640  25065
         387   1    2   .   1   1   49   49   ALA   HA   H  49     4.199     4.199    3.909    0.290  25065
         388   1    2   .   1   1   49   49   ALA   CB   C  49    17.884    17.884   18.305   -0.421  25065
         389   1    2   .   1   1   49   49   ALA    H   H  49     7.620     7.620    8.023   -0.403  25065
         390   1    2   .   1   1   50   50   ARG   HA   H  50     4.240     4.240    4.099    0.141  25065
         391   1    2   .   1   1   50   50   ARG    H   H  50     7.973     7.973    8.155   -0.182  25065
         392   1    2   .   1   1   51   51   ILE   HA   H  51     3.368     3.368    3.694   -0.326  25065
         393   1    2   .   1   1   51   51   ILE   CA   C  51    66.422    66.422   65.402    1.020  25065
         394   1    2   .   1   1   51   51   ILE   CB   C  51    37.825    37.825   37.563    0.262  25065
         395   1    2   .   1   1   51   51   ILE    H   H  51     8.862     8.862    8.339    0.523  25065
         396   1    2   .   1   1   52   52   ARG   HA   H  52     4.061     4.061    4.194   -0.133  25065
         397   1    2   .   1   1   52   52   ARG   CA   C  52    59.614    59.614   59.103    0.511  25065
         398   1    2   .   1   1   52   52   ARG   CB   C  52    29.519    29.519   29.704   -0.185  25065
         399   1    2   .   1   1   52   52   ARG    H   H  52     7.861     7.861    8.027   -0.166  25065
         400   1    2   .   1   1   53   53   GLU   HA   H  53     3.969     3.969    4.190   -0.221  25065
         401   1    2   .   1   1   53   53   GLU   CA   C  53    59.311    59.311   58.560    0.751  25065
         402   1    2   .   1   1   53   53   GLU   CB   C  53    30.277    30.277   29.297    0.980  25065
         403   1    2   .   1   1   53   53   GLU    H   H  53     7.847     7.847    7.500    0.347  25065
         404   1    2   .   1   1   54   54   GLU   HA   H  54     4.338     4.338    4.276    0.062  25065
         405   1    2   .   1   1   54   54   GLU   CB   C  54    30.642    30.642   30.389    0.253  25065
         406   1    2   .   1   1   54   54   GLU    H   H  54     8.514     8.514    8.079    0.435  25065
         407   1    2   .   1   1   55   55   LEU   HA   H  55     4.680     4.680    4.495    0.185  25065
         408   1    2   .   1   1   55   55   LEU   CB   C  55    43.328    43.328   42.888    0.440  25065
         409   1    2   .   1   1   55   55   LEU    H   H  55     8.658     8.658    8.308    0.350  25065
         410   1    2   .   1   1   56   56   GLY   CA   C  56    46.596    46.596   45.657    0.939  25065
         411   1    2   .   1   1   56   56   GLY    H   H  56     7.693     7.693    7.959   -0.266  25065
         412   1    2   .   1   1   57   57   VAL   HA   H  57     4.417     4.417    4.516   -0.099  25065
         413   1    2   .   1   1   57   57   VAL   CB   C  57    35.473    35.473   34.575    0.898  25065
         414   1    2   .   1   1   57   57   VAL    H   H  57     6.534     6.534    7.173   -0.639  25065
         415   1    2   .   1   1   58   58   ASP   HA   H  58     4.675     4.675    4.868   -0.193  25065
         416   1    2   .   1   1   58   58   ASP   CB   C  58    41.821    41.821   42.970   -1.149  25065
         417   1    2   .   1   1   58   58   ASP    H   H  58     8.555     8.555    8.423    0.132  25065
         418   1    2   .   1   1   59   59   LEU   HA   H  59     4.537     4.537    4.718   -0.181  25065
         419   1    2   .   1   1   59   59   LEU   CB   C  59    44.310    44.310   44.609   -0.299  25065
         420   1    2   .   1   1   59   59   LEU    H   H  59     8.395     8.395    8.209    0.186  25065
         421   1    2   .   1   1   60   60   PRO   HA   H  60     4.418     4.418    4.521   -0.103  25065
         422   1    2   .   1   1   60   60   PRO   CB   C  60    32.391    32.391   32.788   -0.397  25065
         423   1    2   .   1   1   61   61   ILE   HA   H  61     3.635     3.635    3.421    0.214  25065
         424   1    2   .   1   1   61   61   ILE   CB   C  61    37.572    37.572   37.987   -0.416  25065
         425   1    2   .   1   1   61   61   ILE    H   H  61     8.748     8.748    8.584    0.164  25065
         426   1    2   .   1   1   62   62   ARG   HA   H  62     3.995     3.995    4.100   -0.105  25065
         427   1    2   .   1   1   62   62   ARG   CB   C  62    29.519    29.519   29.703   -0.184  25065
         428   1    2   .   1   1   62   62   ARG    H   H  62     8.419     8.419    8.341    0.078  25065
         429   1    2   .   1   1   63   63   GLN   HA   H  63     4.027     4.027    4.195   -0.168  25065
         430   1    2   .   1   1   63   63   GLN   CB   C  63    28.519    28.519   28.412    0.107  25065
         431   1    2   .   1   1   63   63   GLN    H   H  63     7.443     7.443    7.799   -0.356  25065
         432   1    2   .   1   1   64   64   LEU   HA   H  64     3.834     3.834    4.133   -0.298  25065
         433   1    2   .   1   1   64   64   LEU   CB   C  64    40.786    40.786   41.833   -1.047  25065
         434   1    2   .   1   1   64   64   LEU    H   H  64     7.261     7.261    7.265   -0.004  25065
         435   1    2   .   1   1   65   65   PHE   CB   C  65    38.158    38.158   38.800   -0.642  25065
         436   1    2   .   1   1   65   65   PHE    H   H  65     7.405     7.405    7.921   -0.516  25065
         437   1    2   .   1   1   66   66   SER   HA   H  66     4.368     4.368    4.414   -0.046  25065
         438   1    2   .   1   1   66   66   SER   CB   C  66    63.456    63.456   63.735   -0.279  25065
         439   1    2   .   1   1   67   67   SER   HA   H  67     4.801     4.801    4.965   -0.164  25065
         440   1    2   .   1   1   67   67   SER   CB   C  67    64.236    64.236   63.895    0.341  25065
         441   1    2   .   1   1   67   67   SER    H   H  67     7.679     7.679    7.794   -0.115  25065
         442   1    2   .   1   1   68   68   PRO   HA   H  68     4.982     4.982    4.880    0.102  25065
         443   1    2   .   1   1   68   68   PRO   CB   C  68    32.626    32.626   32.468    0.158  25065
         444   1    2   .   1   1   69   69   THR   HA   H  69     5.519     5.519    5.337    0.182  25065
         445   1    2   .   1   1   69   69   THR   CA   C  69    58.316    58.316   58.502   -0.186  25065
         446   1    2   .   1   1   69   69   THR    H   H  69     8.253     8.253    7.466    0.787  25065
         447   1    2   .   1   1   70   70   PRO   HA   H  70     3.787     3.787    3.865   -0.078  25065
         448   1    2   .   1   1   70   70   PRO   CA   C  70    65.995    65.995   65.564    0.431  25065
         449   1    2   .   1   1   70   70   PRO   CB   C  70    32.865    32.865   31.246    1.619  25065
         450   1    2   .   1   1   71   71   ALA   HA   H  71     4.122     4.122    3.985    0.137  25065
         451   1    2   .   1   1   71   71   ALA   CA   C  71    55.368    55.368   55.157    0.211  25065
         452   1    2   .   1   1   71   71   ALA   CB   C  71    18.613    18.613   18.250    0.363  25065
         453   1    2   .   1   1   71   71   ALA    H   H  71     8.775     8.775    8.156    0.619  25065
         454   1    2   .   1   1   72   72   GLY    H   H  72     8.186     8.186    7.695    0.491  25065
         455   1    2   .   1   1   73   73   VAL   HA   H  73     3.565     3.565    3.694   -0.129  25065
         456   1    2   .   1   1   73   73   VAL   CA   C  73    66.671    66.671   65.664    1.007  25065
         457   1    2   .   1   1   73   73   VAL   CB   C  73    31.440    31.440   31.005    0.435  25065
         458   1    2   .   1   1   73   73   VAL    H   H  73     9.142     9.142    7.789    1.353  25065
         459   1    2   .   1   1   74   74   ALA   HA   H  74     3.772     3.772    4.002   -0.230  25065
         460   1    2   .   1   1   74   74   ALA   CA   C  74    55.788    55.788   55.567    0.221  25065
         461   1    2   .   1   1   74   74   ALA   CB   C  74    18.080    18.080   18.361   -0.281  25065
         462   1    2   .   1   1   74   74   ALA    H   H  74     8.659     8.659    8.446    0.213  25065
         463   1    2   .   1   1   75   75   ARG   HA   H  75     4.043     4.043    4.054   -0.011  25065
         464   1    2   .   1   1   75   75   ARG   CA   C  75    59.563    59.563   58.980    0.583  25065
         465   1    2   .   1   1   75   75   ARG   CB   C  75    30.311    30.311   29.927    0.384  25065
         466   1    2   .   1   1   75   75   ARG    H   H  75     7.694     7.694    7.745   -0.051  25065
         467   1    2   .   1   1   76   76   ALA   HA   H  76     4.153     4.153    4.179   -0.026  25065
         468   1    2   .   1   1   76   76   ALA   CA   C  76    54.796    54.796   54.587    0.209  25065
         469   1    2   .   1   1   76   76   ALA   CB   C  76    17.493    17.493   18.460   -0.967  25065
         470   1    2   .   1   1   76   76   ALA    H   H  76     7.877     7.877    7.697    0.180  25065
         471   1    2   .   1   1   77   77   LEU   HA   H  77     3.974     3.974    4.039   -0.065  25065
         472   1    2   .   1   1   77   77   LEU    H   H  77     8.484     8.484    8.052    0.432  25065
         473   1    2   .   1   1   78   78   ALA   HA   H  78     4.192     4.192    3.905    0.287  25065
         474   1    2   .   1   1   78   78   ALA   CB   C  78    18.191    18.191   18.173    0.018  25065
         475   1    2   .   1   1   79   79   ALA   HA   H  79     4.193     4.193    4.382   -0.189  25065
         476   1    2   .   1   1   79   79   ALA   CA   C  79    53.313    53.313   55.046   -1.733  25065
         477   1    2   .   1   1   79   79   ALA   CB   C  79    18.379    18.379   18.439   -0.060  25065
         478   1    2   .   1   1   79   79   ALA    H   H  79     7.624     7.624    7.818   -0.194  25065
         479   1    2   .   1   1   80   80   LYS   HA   H  80     4.241     4.241    4.243   -0.002  25065
         480   1    2   .   1   1   80   80   LYS   CA   C  80    56.363    56.363   58.355   -1.992  25065
         481   1    2   .   1   1   80   80   LYS   CB   C  80    32.340    32.340   32.441   -0.101  25065
         482   1    2   .   1   1   80   80   LYS    H   H  80     7.759     7.759    7.689    0.070  25065
         483   1    2   .   1   1   81   81   SER    H   H  81     7.888     7.888    7.614    0.274  25065
         484   1    2   .   1   1   83   83   SER   HA   H  83     4.323     4.323    4.378   -0.055  25065
         485   1    2   .   1   1   83   83   SER   CA   C  83    58.644    58.644   58.337    0.307  25065
         486   1    2   .   1   1   83   83   SER   CB   C  83    63.434    63.434   63.524   -0.090  25065
         487   1    2   .   1   1   84   84   TRP   HA   H  84     4.645     4.645    4.810   -0.165  25065
         488   1    2   .   1   1   84   84   TRP   CB   C  84    29.473    29.473   30.347   -0.874  25065
         489   1    2   .   1   1   85   85   SER   HA   H  85     4.314     4.314    4.306    0.008  25065
         490   1    2   .   1   1   85   85   SER   CB   C  85    63.726    63.726   63.778   -0.052  25065
         491   1    2   .   1   1   87   87   PRO   HA   H  87     4.323     4.323    4.439   -0.116  25065
         492   1    2   .   1   1   87   87   PRO   CB   C  87    31.915    31.915   32.684   -0.769  25065
         493   1    2   .   1   1   88   88   GLN   HA   H  88     4.242     4.242    4.255   -0.013  25065
         494   1    2   .   1   1   88   88   GLN   CA   C  88    55.771    55.771   55.158    0.613  25065
         495   1    2   .   1   1   88   88   GLN   CB   C  88    29.293    29.293   29.469   -0.176  25065
         496   1    2   .   1   1   89   89   PHE   HA   H  89     4.650     4.650    4.619    0.031  25065
         497   1    2   .   1   1   89   89   PHE   CB   C  89    39.577    39.577   39.842   -0.265  25065
         498   1    2   .   1   1   90   90   GLU   HA   H  90     4.241     4.241    4.395   -0.154  25065
         499   1    2   .   1   1   90   90   GLU   CA   C  90    56.363    56.363   56.785   -0.422  25065
         500   1    2   .   1   1   90   90   GLU   CB   C  90    30.354    30.354   30.236    0.118  25065
         501   1    3   .   1   1    3    3   MET   HA   H   3     4.414     4.414    4.717   -0.303  25065
         502   1    3   .   1   1    3    3   MET    H   H   3     8.447     8.447    8.188    0.259  25065
         503   1    3   .   1   1    5    5   LYS   HA   H   5     4.253     4.253    4.511   -0.258  25065
         504   1    3   .   1   1    5    5   LYS   CA   C   5    55.810    55.810   55.770    0.040  25065
         505   1    3   .   1   1    6    6   ALA   HA   H   6     4.551     4.551    4.727   -0.176  25065
         506   1    3   .   1   1    6    6   ALA   CB   C   6    17.947    17.947   20.180   -2.233  25065
         507   1    3   .   1   1    6    6   ALA    H   H   6     8.400     8.400    8.146    0.254  25065
         508   1    3   .   1   1    7    7   PRO   HA   H   7     4.318     4.318    4.588   -0.270  25065
         509   1    3   .   1   1    7    7   PRO   CB   C   7    31.974    31.974   32.744   -0.770  25065
         510   1    3   .   1   1    8    8   GLU   HA   H   8     4.366     4.366    4.492   -0.126  25065
         511   1    3   .   1   1    8    8   GLU   CB   C   8    30.764    30.764   30.580    0.184  25065
         512   1    3   .   1   1    8    8   GLU    H   H   8     8.738     8.738    8.981   -0.243  25065
         513   1    3   .   1   1    9    9   SER   HA   H   9     4.521     4.521    4.548   -0.027  25065
         514   1    3   .   1   1    9    9   SER   CB   C   9    65.043    65.043   64.650    0.394  25065
         515   1    3   .   1   1    9    9   SER    H   H   9     8.724     8.724    8.228    0.496  25065
         516   1    3   .   1   1   10   10   ALA   HA   H  10     4.082     4.082    4.066    0.016  25065
         517   1    3   .   1   1   10   10   ALA   CB   C  10    18.166    18.166   18.041    0.125  25065
         518   1    3   .   1   1   10   10   ALA    H   H  10     8.547     8.547    8.839   -0.292  25065
         519   1    3   .   1   1   11   11   THR   HA   H  11     3.809     3.809    3.977   -0.168  25065
         520   1    3   .   1   1   11   11   THR   CA   C  11    66.711    66.711   65.636    1.075  25065
         521   1    3   .   1   1   11   11   THR   CB   C  11    68.400    68.400   68.353    0.047  25065
         522   1    3   .   1   1   11   11   THR    H   H  11     8.186     8.186    8.191   -0.005  25065
         523   1    3   .   1   1   12   12   GLU   HA   H  12     3.576     3.576    3.938   -0.362  25065
         524   1    3   .   1   1   12   12   GLU   CA   C  12    60.604    60.604   59.051    1.553  25065
         525   1    3   .   1   1   12   12   GLU   CB   C  12    29.805    29.805   29.263    0.542  25065
         526   1    3   .   1   1   12   12   GLU    H   H  12     8.073     8.073    7.766    0.307  25065
         527   1    3   .   1   1   13   13   LYS   HA   H  13     3.888     3.888    4.031   -0.143  25065
         528   1    3   .   1   1   13   13   LYS   CA   C  13    60.352    60.352   59.534    0.818  25065
         529   1    3   .   1   1   13   13   LYS   CB   C  13    32.257    32.257   32.120    0.137  25065
         530   1    3   .   1   1   13   13   LYS    H   H  13     8.180     8.180    7.762    0.418  25065
         531   1    3   .   1   1   14   14   VAL   HA   H  14     3.777     3.777    3.864   -0.087  25065
         532   1    3   .   1   1   14   14   VAL   CA   C  14    66.089    66.089   65.258    0.830  25065
         533   1    3   .   1   1   14   14   VAL   CB   C  14    31.861    31.861   31.157    0.704  25065
         534   1    3   .   1   1   14   14   VAL    H   H  14     7.760     7.760    7.564    0.196  25065
         535   1    3   .   1   1   15   15   LEU   HA   H  15     3.972     3.972    4.010   -0.038  25065
         536   1    3   .   1   1   15   15   LEU   CB   C  15    42.097    42.097   41.126    0.972  25065
         537   1    3   .   1   1   15   15   LEU    H   H  15     8.326     8.326    7.552    0.774  25065
         538   1    3   .   1   1   16   16   CYS   HA   H  16     3.638     3.638    3.776   -0.138  25065
         539   1    3   .   1   1   16   16   CYS   CA   C  16    65.055    65.055   62.385    2.670  25065
         540   1    3   .   1   1   16   16   CYS   CB   C  16    26.610    26.610   25.978    0.632  25065
         541   1    3   .   1   1   16   16   CYS    H   H  16     8.531     8.531    8.439    0.092  25065
         542   1    3   .   1   1   17   17   ALA   HA   H  17     4.203     4.203    4.185    0.018  25065
         543   1    3   .   1   1   17   17   ALA   CA   C  17    55.289    55.289   55.202    0.087  25065
         544   1    3   .   1   1   17   17   ALA   CB   C  17    17.539    17.539   18.289   -0.750  25065
         545   1    3   .   1   1   17   17   ALA    H   H  17     7.629     7.629    7.531    0.098  25065
         546   1    3   .   1   1   18   18   LEU   HA   H  18     4.226     4.226    4.133    0.093  25065
         547   1    3   .   1   1   18   18   LEU   CA   C  18    57.699    57.699   57.426    0.273  25065
         548   1    3   .   1   1   18   18   LEU   CB   C  18    42.382    42.382   40.614    1.768  25065
         549   1    3   .   1   1   18   18   LEU    H   H  18     8.673     8.673    8.158    0.515  25065
         550   1    3   .   1   1   19   19   TYR   HA   H  19     3.976     3.976    4.267   -0.291  25065
         551   1    3   .   1   1   19   19   TYR   CB   C  19    39.575    39.575   37.200    2.375  25065
         552   1    3   .   1   1   19   19   TYR    H   H  19     9.180     9.180    8.617    0.563  25065
         553   1    3   .   1   1   20   20   ALA   HA   H  20     3.885     3.885    3.965   -0.080  25065
         554   1    3   .   1   1   20   20   ALA   CA   C  20    55.942    55.942   55.163    0.779  25065
         555   1    3   .   1   1   20   20   ALA   CB   C  20    17.847    17.847   18.067   -0.220  25065
         556   1    3   .   1   1   20   20   ALA    H   H  20     7.772     7.772    7.945   -0.173  25065
         557   1    3   .   1   1   21   21   GLU   HA   H  21     3.995     3.995    4.039   -0.044  25065
         558   1    3   .   1   1   21   21   GLU   CA   C  21    58.905    58.905   59.212   -0.307  25065
         559   1    3   .   1   1   21   21   GLU   CB   C  21    30.342    30.342   29.796    0.546  25065
         560   1    3   .   1   1   22   22   ILE   HA   H  22     3.917     3.917    3.967   -0.050  25065
         561   1    3   .   1   1   22   22   ILE   CA   C  22    61.642    61.642   64.149   -2.507  25065
         562   1    3   .   1   1   22   22   ILE   CB   C  22    37.107    37.107   38.645   -1.538  25065
         563   1    3   .   1   1   22   22   ILE    H   H  22     8.299     8.299    7.504    0.795  25065
         564   1    3   .   1   1   23   23   LEU   HA   H  23     4.134     4.134    4.146   -0.012  25065
         565   1    3   .   1   1   23   23   LEU   CA   C  23    55.302    55.302   55.688   -0.386  25065
         566   1    3   .   1   1   23   23   LEU   CB   C  23    42.218    42.218   41.780    0.438  25065
         567   1    3   .   1   1   23   23   LEU    H   H  23     8.477     8.477    8.238    0.239  25065
         568   1    3   .   1   1   24   24   GLY   CA   C  24    46.801    46.801   45.564    1.237  25065
         569   1    3   .   1   1   24   24   GLY    H   H  24     7.853     7.853    8.171   -0.318  25065
         570   1    3   .   1   1   25   25   VAL   HA   H  25     4.590     4.590    4.535    0.055  25065
         571   1    3   .   1   1   25   25   VAL   CB   C  25    34.203    34.203   32.952    1.251  25065
         572   1    3   .   1   1   25   25   VAL    H   H  25     7.349     7.349    7.399   -0.050  25065
         573   1    3   .   1   1   26   26   GLU   HA   H  26     4.029     4.029    4.207   -0.178  25065
         574   1    3   .   1   1   26   26   GLU   CA   C  26    58.870    58.870   57.897    0.973  25065
         575   1    3   .   1   1   26   26   GLU   CB   C  26    30.613    30.613   30.152    0.461  25065
         576   1    3   .   1   1   26   26   GLU    H   H  26     8.416     8.416    8.606   -0.190  25065
         577   1    3   .   1   1   27   27   ARG   HA   H  27     4.464     4.464    4.457    0.007  25065
         578   1    3   .   1   1   27   27   ARG   CB   C  27    32.007    32.007   32.180   -0.173  25065
         579   1    3   .   1   1   27   27   ARG    H   H  27     7.729     7.729    7.656    0.073  25065
         580   1    3   .   1   1   28   28   VAL   HA   H  28     4.077     4.077    4.526   -0.449  25065
         581   1    3   .   1   1   28   28   VAL   CA   C  28    61.719    61.719   60.959    0.760  25065
         582   1    3   .   1   1   28   28   VAL   CB   C  28    34.774    34.774   35.729   -0.955  25065
         583   1    3   .   1   1   28   28   VAL    H   H  28     8.344     8.344    8.377   -0.033  25065
         584   1    3   .   1   1   29   29   GLY    H   H  29     9.223     9.223    8.710    0.513  25065
         585   1    3   .   1   1   30   30   VAL   HA   H  30     3.581     3.581    3.782   -0.201  25065
         586   1    3   .   1   1   30   30   VAL   CA   C  30    64.307    64.307   63.990    0.317  25065
         587   1    3   .   1   1   30   30   VAL   CB   C  30    31.617    31.617   31.218    0.399  25065
         588   1    3   .   1   1   30   30   VAL    H   H  30     8.155     8.155    8.500   -0.345  25065
         589   1    3   .   1   1   31   31   ASP   HA   H  31     5.041     5.041    4.591    0.450  25065
         590   1    3   .   1   1   31   31   ASP   CB   C  31    41.177    41.177   40.633    0.544  25065
         591   1    3   .   1   1   31   31   ASP    H   H  31     8.149     8.149    8.110    0.039  25065
         592   1    3   .   1   1   32   32   ASP   HA   H  32     4.622     4.622    4.607    0.015  25065
         593   1    3   .   1   1   32   32   ASP   CB   C  32    41.799    41.799   41.075    0.724  25065
         594   1    3   .   1   1   32   32   ASP    H   H  32     7.289     7.289    7.649   -0.360  25065
         595   1    3   .   1   1   33   33   ALA   HA   H  33     4.093     4.093    4.520   -0.427  25065
         596   1    3   .   1   1   33   33   ALA   CA   C  33    51.549    51.549   51.169    0.380  25065
         597   1    3   .   1   1   33   33   ALA   CB   C  33    19.554    19.554   19.826   -0.272  25065
         598   1    3   .   1   1   33   33   ALA    H   H  33     8.885     8.885    8.470    0.415  25065
         599   1    3   .   1   1   34   34   PHE   HA   H  34     3.956     3.956    3.988   -0.032  25065
         600   1    3   .   1   1   34   34   PHE   CA   C  34    62.655    62.655   62.166    0.489  25065
         601   1    3   .   1   1   34   34   PHE   CB   C  34    40.196    40.196   39.527    0.669  25065
         602   1    3   .   1   1   34   34   PHE    H   H  34     8.409     8.409    8.728   -0.319  25065
         603   1    3   .   1   1   36   36   ASP   HA   H  36     4.494     4.494    4.550   -0.056  25065
         604   1    3   .   1   1   36   36   ASP   CB   C  36    40.185    40.185   40.853   -0.668  25065
         605   1    3   .   1   1   37   37   LEU   HA   H  37     4.347     4.347    4.283    0.064  25065
         606   1    3   .   1   1   37   37   LEU   CB   C  37    43.535    43.535   42.070    1.465  25065
         607   1    3   .   1   1   37   37   LEU    H   H  37     7.059     7.059    7.571   -0.512  25065
         608   1    3   .   1   1   38   38   GLY   CA   C  38    44.575    44.575   45.042   -0.467  25065
         609   1    3   .   1   1   38   38   GLY    H   H  38     7.451     7.451    7.276    0.175  25065
         610   1    3   .   1   1   39   39   GLY   CA   C  39    46.469    46.469   44.434    2.035  25065
         611   1    3   .   1   1   39   39   GLY    H   H  39     7.624     7.624    7.852   -0.228  25065
         612   1    3   .   1   1   40   40   SER   HA   H  40     4.936     4.936    4.810    0.126  25065
         613   1    3   .   1   1   40   40   SER   CB   C  40    66.690    66.690   65.715    0.975  25065
         614   1    3   .   1   1   40   40   SER    H   H  40     6.796     6.796    8.247   -1.451  25065
         615   1    3   .   1   1   42   42   ALA   HA   H  42     4.194     4.194    4.160    0.034  25065
         616   1    3   .   1   1   42   42   ALA   CB   C  42    18.306    18.306   18.268    0.038  25065
         617   1    3   .   1   1   43   43   LEU   HA   H  43     4.163     4.163    4.111    0.052  25065
         618   1    3   .   1   1   43   43   LEU   CB   C  43    41.833    41.833   41.632    0.201  25065
         619   1    3   .   1   1   44   44   ALA   HA   H  44     3.612     3.612    3.366    0.246  25065
         620   1    3   .   1   1   44   44   ALA   CA   C  44    54.838    54.838   54.934   -0.096  25065
         621   1    3   .   1   1   44   44   ALA   CB   C  44    18.153    18.153   18.020    0.133  25065
         622   1    3   .   1   1   44   44   ALA    H   H  44     8.864     8.864    8.388    0.476  25065
         623   1    3   .   1   1   45   45   MET   HA   H  45     4.200     4.200    3.953    0.247  25065
         624   1    3   .   1   1   45   45   MET   CA   C  45    58.019    58.019   59.581   -1.562  25065
         625   1    3   .   1   1   45   45   MET   CB   C  45    31.141    31.141   32.600   -1.459  25065
         626   1    3   .   1   1   45   45   MET    H   H  45     7.669     7.669    8.113   -0.444  25065
         627   1    3   .   1   1   46   46   ARG   HA   H  46     4.187     4.187    4.012    0.175  25065
         628   1    3   .   1   1   46   46   ARG   CB   C  46    29.748    29.748   30.034   -0.286  25065
         629   1    3   .   1   1   46   46   ARG    H   H  46     7.239     7.239    7.694   -0.455  25065
         630   1    3   .   1   1   47   47   LEU   HA   H  47     3.914     3.914    4.115   -0.201  25065
         631   1    3   .   1   1   47   47   LEU   CB   C  47    41.255    41.255   41.442   -0.187  25065
         632   1    3   .   1   1   47   47   LEU    H   H  47     8.227     8.227    8.182    0.045  25065
         633   1    3   .   1   1   48   48   ILE   HA   H  48     3.552     3.552    3.541    0.011  25065
         634   1    3   .   1   1   48   48   ILE   CA   C  48    65.226    65.226   65.221    0.005  25065
         635   1    3   .   1   1   48   48   ILE   CB   C  48    37.672    37.672   37.267    0.405  25065
         636   1    3   .   1   1   48   48   ILE    H   H  48     8.534     8.534    7.632    0.902  25065
         637   1    3   .   1   1   49   49   ALA   HA   H  49     4.199     4.199    3.991    0.208  25065
         638   1    3   .   1   1   49   49   ALA   CB   C  49    17.884    17.884   18.370   -0.486  25065
         639   1    3   .   1   1   49   49   ALA    H   H  49     7.620     7.620    7.734   -0.114  25065
         640   1    3   .   1   1   50   50   ARG   HA   H  50     4.240     4.240    4.108    0.132  25065
         641   1    3   .   1   1   50   50   ARG    H   H  50     7.973     7.973    8.237   -0.264  25065
         642   1    3   .   1   1   51   51   ILE   HA   H  51     3.368     3.368    3.717   -0.349  25065
         643   1    3   .   1   1   51   51   ILE   CA   C  51    66.422    66.422   65.508    0.914  25065
         644   1    3   .   1   1   51   51   ILE   CB   C  51    37.825    37.825   37.572    0.254  25065
         645   1    3   .   1   1   51   51   ILE    H   H  51     8.862     8.862    8.391    0.471  25065
         646   1    3   .   1   1   52   52   ARG   HA   H  52     4.061     4.061    4.357   -0.296  25065
         647   1    3   .   1   1   52   52   ARG   CA   C  52    59.614    59.614   58.787    0.827  25065
         648   1    3   .   1   1   52   52   ARG   CB   C  52    29.519    29.519   29.571   -0.052  25065
         649   1    3   .   1   1   52   52   ARG    H   H  52     7.861     7.861    8.068   -0.207  25065
         650   1    3   .   1   1   53   53   GLU   HA   H  53     3.969     3.969    4.133   -0.164  25065
         651   1    3   .   1   1   53   53   GLU   CA   C  53    59.311    59.311   59.114    0.197  25065
         652   1    3   .   1   1   53   53   GLU   CB   C  53    30.277    30.277   29.433    0.844  25065
         653   1    3   .   1   1   53   53   GLU    H   H  53     7.847     7.847    8.302   -0.455  25065
         654   1    3   .   1   1   54   54   GLU   HA   H  54     4.338     4.338    4.255    0.083  25065
         655   1    3   .   1   1   54   54   GLU   CB   C  54    30.642    30.642   30.611    0.031  25065
         656   1    3   .   1   1   54   54   GLU    H   H  54     8.514     8.514    8.089    0.425  25065
         657   1    3   .   1   1   55   55   LEU   HA   H  55     4.680     4.680    4.565    0.115  25065
         658   1    3   .   1   1   55   55   LEU   CB   C  55    43.328    43.328   43.248    0.080  25065
         659   1    3   .   1   1   55   55   LEU    H   H  55     8.658     8.658    8.297    0.361  25065
         660   1    3   .   1   1   56   56   GLY   CA   C  56    46.596    46.596   45.778    0.818  25065
         661   1    3   .   1   1   56   56   GLY    H   H  56     7.693     7.693    8.072   -0.379  25065
         662   1    3   .   1   1   57   57   VAL   HA   H  57     4.417     4.417    4.541   -0.124  25065
         663   1    3   .   1   1   57   57   VAL   CB   C  57    35.473    35.473   34.007    1.466  25065
         664   1    3   .   1   1   57   57   VAL    H   H  57     6.534     6.534    7.233   -0.699  25065
         665   1    3   .   1   1   58   58   ASP   HA   H  58     4.675     4.675    4.848   -0.173  25065
         666   1    3   .   1   1   58   58   ASP   CB   C  58    41.821    41.821   43.435   -1.614  25065
         667   1    3   .   1   1   58   58   ASP    H   H  58     8.555     8.555    8.483    0.072  25065
         668   1    3   .   1   1   59   59   LEU   HA   H  59     4.537     4.537    4.767   -0.230  25065
         669   1    3   .   1   1   59   59   LEU   CB   C  59    44.310    44.310   45.155   -0.845  25065
         670   1    3   .   1   1   59   59   LEU    H   H  59     8.395     8.395    8.298    0.097  25065
         671   1    3   .   1   1   60   60   PRO   HA   H  60     4.418     4.418    4.630   -0.212  25065
         672   1    3   .   1   1   60   60   PRO   CB   C  60    32.391    32.391   33.030   -0.639  25065
         673   1    3   .   1   1   61   61   ILE   HA   H  61     3.635     3.635    3.701   -0.066  25065
         674   1    3   .   1   1   61   61   ILE   CB   C  61    37.572    37.572   38.245   -0.673  25065
         675   1    3   .   1   1   61   61   ILE    H   H  61     8.748     8.748    8.658    0.090  25065
         676   1    3   .   1   1   62   62   ARG   HA   H  62     3.995     3.995    3.876    0.119  25065
         677   1    3   .   1   1   62   62   ARG   CB   C  62    29.519    29.519   29.653   -0.134  25065
         678   1    3   .   1   1   62   62   ARG    H   H  62     8.419     8.419    8.304    0.115  25065
         679   1    3   .   1   1   63   63   GLN   HA   H  63     4.027     4.027    4.256   -0.229  25065
         680   1    3   .   1   1   63   63   GLN   CB   C  63    28.519    28.519   28.752   -0.233  25065
         681   1    3   .   1   1   63   63   GLN    H   H  63     7.443     7.443    7.814   -0.371  25065
         682   1    3   .   1   1   64   64   LEU   HA   H  64     3.834     3.834    4.126   -0.292  25065
         683   1    3   .   1   1   64   64   LEU   CB   C  64    40.786    40.786   42.027   -1.241  25065
         684   1    3   .   1   1   64   64   LEU    H   H  64     7.261     7.261    7.894   -0.633  25065
         685   1    3   .   1   1   65   65   PHE   CB   C  65    38.158    38.158   38.695   -0.537  25065
         686   1    3   .   1   1   65   65   PHE    H   H  65     7.405     7.405    8.635   -1.230  25065
         687   1    3   .   1   1   66   66   SER   HA   H  66     4.368     4.368    4.663   -0.295  25065
         688   1    3   .   1   1   66   66   SER   CB   C  66    63.456    63.456   64.443   -0.987  25065
         689   1    3   .   1   1   67   67   SER   HA   H  67     4.801     4.801    4.957   -0.156  25065
         690   1    3   .   1   1   67   67   SER   CB   C  67    64.236    64.236   63.927    0.309  25065
         691   1    3   .   1   1   67   67   SER    H   H  67     7.679     7.679    7.610    0.069  25065
         692   1    3   .   1   1   68   68   PRO   HA   H  68     4.982     4.982    4.777    0.205  25065
         693   1    3   .   1   1   68   68   PRO   CB   C  68    32.626    32.626   31.839    0.787  25065
         694   1    3   .   1   1   69   69   THR   HA   H  69     5.519     5.519    5.305    0.214  25065
         695   1    3   .   1   1   69   69   THR   CA   C  69    58.316    58.316   58.989   -0.673  25065
         696   1    3   .   1   1   69   69   THR    H   H  69     8.253     8.253    7.599    0.654  25065
         697   1    3   .   1   1   70   70   PRO   HA   H  70     3.787     3.787    3.858   -0.071  25065
         698   1    3   .   1   1   70   70   PRO   CA   C  70    65.995    65.995   65.766    0.229  25065
         699   1    3   .   1   1   70   70   PRO   CB   C  70    32.865    32.865   31.282    1.583  25065
         700   1    3   .   1   1   71   71   ALA   HA   H  71     4.122     4.122    4.137   -0.015  25065
         701   1    3   .   1   1   71   71   ALA   CA   C  71    55.368    55.368   55.032    0.336  25065
         702   1    3   .   1   1   71   71   ALA   CB   C  71    18.613    18.613   18.252    0.361  25065
         703   1    3   .   1   1   71   71   ALA    H   H  71     8.775     8.775    8.145    0.630  25065
         704   1    3   .   1   1   72   72   GLY    H   H  72     8.186     8.186    7.703    0.483  25065
         705   1    3   .   1   1   73   73   VAL   HA   H  73     3.565     3.565    3.777   -0.212  25065
         706   1    3   .   1   1   73   73   VAL   CA   C  73    66.671    66.671   65.273    1.397  25065
         707   1    3   .   1   1   73   73   VAL   CB   C  73    31.440    31.440   30.909    0.531  25065
         708   1    3   .   1   1   73   73   VAL    H   H  73     9.142     9.142    8.070    1.072  25065
         709   1    3   .   1   1   74   74   ALA   HA   H  74     3.772     3.772    3.999   -0.227  25065
         710   1    3   .   1   1   74   74   ALA   CA   C  74    55.788    55.788   55.544    0.244  25065
         711   1    3   .   1   1   74   74   ALA   CB   C  74    18.080    18.080   18.386   -0.306  25065
         712   1    3   .   1   1   74   74   ALA    H   H  74     8.659     8.659    8.192    0.467  25065
         713   1    3   .   1   1   75   75   ARG   HA   H  75     4.043     4.043    4.043   -0.000  25065
         714   1    3   .   1   1   75   75   ARG   CA   C  75    59.563    59.563   58.937    0.626  25065
         715   1    3   .   1   1   75   75   ARG   CB   C  75    30.311    30.311   30.031    0.280  25065
         716   1    3   .   1   1   75   75   ARG    H   H  75     7.694     7.694    7.775   -0.081  25065
         717   1    3   .   1   1   76   76   ALA   HA   H  76     4.153     4.153    4.092    0.061  25065
         718   1    3   .   1   1   76   76   ALA   CA   C  76    54.796    54.796   54.917   -0.121  25065
         719   1    3   .   1   1   76   76   ALA   CB   C  76    17.493    17.493   18.624   -1.131  25065
         720   1    3   .   1   1   76   76   ALA    H   H  76     7.877     7.877    7.780    0.097  25065
         721   1    3   .   1   1   77   77   LEU   HA   H  77     3.974     3.974    4.033   -0.059  25065
         722   1    3   .   1   1   77   77   LEU    H   H  77     8.484     8.484    8.229    0.255  25065
         723   1    3   .   1   1   78   78   ALA   HA   H  78     4.192     4.192    3.967    0.225  25065
         724   1    3   .   1   1   78   78   ALA   CB   C  78    18.191    18.191   17.904    0.287  25065
         725   1    3   .   1   1   79   79   ALA   HA   H  79     4.193     4.193    4.094    0.099  25065
         726   1    3   .   1   1   79   79   ALA   CA   C  79    53.313    53.313   54.612   -1.300  25065
         727   1    3   .   1   1   79   79   ALA   CB   C  79    18.379    18.379   18.230    0.149  25065
         728   1    3   .   1   1   79   79   ALA    H   H  79     7.624     7.624    7.704   -0.080  25065
         729   1    3   .   1   1   80   80   LYS   HA   H  80     4.241     4.241    4.093    0.148  25065
         730   1    3   .   1   1   80   80   LYS   CA   C  80    56.363    56.363   58.399   -2.036  25065
         731   1    3   .   1   1   80   80   LYS   CB   C  80    32.340    32.340   32.653   -0.313  25065
         732   1    3   .   1   1   80   80   LYS    H   H  80     7.759     7.759    7.589    0.170  25065
         733   1    3   .   1   1   81   81   SER    H   H  81     7.888     7.888    7.709    0.179  25065
         734   1    3   .   1   1   83   83   SER   HA   H  83     4.323     4.323    4.750   -0.427  25065
         735   1    3   .   1   1   83   83   SER   CA   C  83    58.644    58.644   57.121    1.523  25065
         736   1    3   .   1   1   83   83   SER   CB   C  83    63.434    63.434   65.018   -1.584  25065
         737   1    3   .   1   1   84   84   TRP   HA   H  84     4.645     4.645    4.709   -0.064  25065
         738   1    3   .   1   1   84   84   TRP   CB   C  84    29.473    29.473   30.070   -0.597  25065
         739   1    3   .   1   1   85   85   SER   HA   H  85     4.314     4.314    4.226    0.088  25065
         740   1    3   .   1   1   85   85   SER   CB   C  85    63.726    63.726   63.706    0.020  25065
         741   1    3   .   1   1   87   87   PRO   HA   H  87     4.323     4.323    4.534   -0.211  25065
         742   1    3   .   1   1   87   87   PRO   CB   C  87    31.915    31.915   31.909    0.006  25065
         743   1    3   .   1   1   88   88   GLN   HA   H  88     4.242     4.242    4.574   -0.332  25065
         744   1    3   .   1   1   88   88   GLN   CA   C  88    55.771    55.771   54.861    0.910  25065
         745   1    3   .   1   1   88   88   GLN   CB   C  88    29.293    29.293   31.567   -2.274  25065
         746   1    3   .   1   1   89   89   PHE   HA   H  89     4.650     4.650    4.816   -0.166  25065
         747   1    3   .   1   1   89   89   PHE   CB   C  89    39.577    39.577   39.735   -0.158  25065
         748   1    3   .   1   1   90   90   GLU   HA   H  90     4.241     4.241    3.978    0.263  25065
         749   1    3   .   1   1   90   90   GLU   CA   C  90    56.363    56.363   57.292   -0.929  25065
         750   1    3   .   1   1   90   90   GLU   CB   C  90    30.354    30.354   27.678    2.676  25065
         751   1    4   .   1   1    3    3   MET   HA   H   3     4.414     4.414    4.226    0.188  25065
         752   1    4   .   1   1    3    3   MET    H   H   3     8.447     8.447    8.335    0.112  25065
         753   1    4   .   1   1    5    5   LYS   HA   H   5     4.253     4.253    3.885    0.368  25065
         754   1    4   .   1   1    5    5   LYS   CA   C   5    55.810    55.810   56.539   -0.729  25065
         755   1    4   .   1   1    6    6   ALA   HA   H   6     4.551     4.551    4.327    0.224  25065
         756   1    4   .   1   1    6    6   ALA   CB   C   6    17.947    17.947   17.878    0.069  25065
         757   1    4   .   1   1    6    6   ALA    H   H   6     8.400     8.400    8.725   -0.325  25065
         758   1    4   .   1   1    7    7   PRO   HA   H   7     4.318     4.318    4.553   -0.235  25065
         759   1    4   .   1   1    7    7   PRO   CB   C   7    31.974    31.974   32.694   -0.720  25065
         760   1    4   .   1   1    8    8   GLU   HA   H   8     4.366     4.366    4.442   -0.076  25065
         761   1    4   .   1   1    8    8   GLU   CB   C   8    30.764    30.764   31.341   -0.577  25065
         762   1    4   .   1   1    8    8   GLU    H   H   8     8.738     8.738    8.991   -0.253  25065
         763   1    4   .   1   1    9    9   SER   HA   H   9     4.521     4.521    4.574   -0.053  25065
         764   1    4   .   1   1    9    9   SER   CB   C   9    65.043    65.043   64.656    0.387  25065
         765   1    4   .   1   1    9    9   SER    H   H   9     8.724     8.724    8.724    0.000  25065
         766   1    4   .   1   1   10   10   ALA   HA   H  10     4.082     4.082    4.178   -0.096  25065
         767   1    4   .   1   1   10   10   ALA   CB   C  10    18.166    18.166   18.272   -0.106  25065
         768   1    4   .   1   1   10   10   ALA    H   H  10     8.547     8.547    8.727   -0.180  25065
         769   1    4   .   1   1   11   11   THR   HA   H  11     3.809     3.809    3.961   -0.152  25065
         770   1    4   .   1   1   11   11   THR   CA   C  11    66.711    66.711   66.199    0.512  25065
         771   1    4   .   1   1   11   11   THR   CB   C  11    68.400    68.400   68.032    0.368  25065
         772   1    4   .   1   1   11   11   THR    H   H  11     8.186     8.186    8.340   -0.154  25065
         773   1    4   .   1   1   12   12   GLU   HA   H  12     3.576     3.576    3.891   -0.315  25065
         774   1    4   .   1   1   12   12   GLU   CA   C  12    60.604    60.604   59.174    1.430  25065
         775   1    4   .   1   1   12   12   GLU   CB   C  12    29.805    29.805   29.124    0.681  25065
         776   1    4   .   1   1   12   12   GLU    H   H  12     8.073     8.073    7.809    0.264  25065
         777   1    4   .   1   1   13   13   LYS   HA   H  13     3.888     3.888    4.018   -0.130  25065
         778   1    4   .   1   1   13   13   LYS   CA   C  13    60.352    60.352   59.571    0.781  25065
         779   1    4   .   1   1   13   13   LYS   CB   C  13    32.257    32.257   32.149    0.108  25065
         780   1    4   .   1   1   13   13   LYS    H   H  13     8.180     8.180    7.931    0.249  25065
         781   1    4   .   1   1   14   14   VAL   HA   H  14     3.777     3.777    3.860   -0.083  25065
         782   1    4   .   1   1   14   14   VAL   CA   C  14    66.089    66.089   65.235    0.854  25065
         783   1    4   .   1   1   14   14   VAL   CB   C  14    31.861    31.861   31.172    0.689  25065
         784   1    4   .   1   1   14   14   VAL    H   H  14     7.760     7.760    7.549    0.211  25065
         785   1    4   .   1   1   15   15   LEU   HA   H  15     3.972     3.972    4.019   -0.047  25065
         786   1    4   .   1   1   15   15   LEU   CB   C  15    42.097    42.097   41.261    0.835  25065
         787   1    4   .   1   1   15   15   LEU    H   H  15     8.326     8.326    7.759    0.567  25065
         788   1    4   .   1   1   16   16   CYS   HA   H  16     3.638     3.638    3.765   -0.127  25065
         789   1    4   .   1   1   16   16   CYS   CA   C  16    65.055    65.055   64.235    0.820  25065
         790   1    4   .   1   1   16   16   CYS   CB   C  16    26.610    26.610   26.340    0.270  25065
         791   1    4   .   1   1   16   16   CYS    H   H  16     8.531     8.531    8.508    0.023  25065
         792   1    4   .   1   1   17   17   ALA   HA   H  17     4.203     4.203    4.081    0.122  25065
         793   1    4   .   1   1   17   17   ALA   CA   C  17    55.289    55.289   55.164    0.125  25065
         794   1    4   .   1   1   17   17   ALA   CB   C  17    17.539    17.539   18.299   -0.760  25065
         795   1    4   .   1   1   17   17   ALA    H   H  17     7.629     7.629    7.622    0.007  25065
         796   1    4   .   1   1   18   18   LEU   HA   H  18     4.226     4.226    4.120    0.106  25065
         797   1    4   .   1   1   18   18   LEU   CA   C  18    57.699    57.699   58.005   -0.306  25065
         798   1    4   .   1   1   18   18   LEU   CB   C  18    42.382    42.382   40.908    1.474  25065
         799   1    4   .   1   1   18   18   LEU    H   H  18     8.673     8.673    8.260    0.413  25065
         800   1    4   .   1   1   19   19   TYR   HA   H  19     3.976     3.976    4.357   -0.381  25065
         801   1    4   .   1   1   19   19   TYR   CB   C  19    39.575    39.575   37.246    2.329  25065
         802   1    4   .   1   1   19   19   TYR    H   H  19     9.180     9.180    8.554    0.626  25065
         803   1    4   .   1   1   20   20   ALA   HA   H  20     3.885     3.885    3.966   -0.081  25065
         804   1    4   .   1   1   20   20   ALA   CA   C  20    55.942    55.942   55.216    0.726  25065
         805   1    4   .   1   1   20   20   ALA   CB   C  20    17.847    17.847   18.053   -0.206  25065
         806   1    4   .   1   1   20   20   ALA    H   H  20     7.772     7.772    8.190   -0.418  25065
         807   1    4   .   1   1   21   21   GLU   HA   H  21     3.995     3.995    4.017   -0.022  25065
         808   1    4   .   1   1   21   21   GLU   CA   C  21    58.905    58.905   59.141   -0.235  25065
         809   1    4   .   1   1   21   21   GLU   CB   C  21    30.342    30.342   29.719    0.623  25065
         810   1    4   .   1   1   22   22   ILE   HA   H  22     3.917     3.917    3.923   -0.006  25065
         811   1    4   .   1   1   22   22   ILE   CA   C  22    61.642    61.642   63.638   -1.996  25065
         812   1    4   .   1   1   22   22   ILE   CB   C  22    37.107    37.107   38.345   -1.238  25065
         813   1    4   .   1   1   22   22   ILE    H   H  22     8.299     8.299    7.425    0.874  25065
         814   1    4   .   1   1   23   23   LEU   HA   H  23     4.134     4.134    4.287   -0.153  25065
         815   1    4   .   1   1   23   23   LEU   CA   C  23    55.302    55.302   55.026    0.276  25065
         816   1    4   .   1   1   23   23   LEU   CB   C  23    42.218    42.218   41.815    0.403  25065
         817   1    4   .   1   1   23   23   LEU    H   H  23     8.477     8.477    8.140    0.337  25065
         818   1    4   .   1   1   24   24   GLY   CA   C  24    46.801    46.801   45.610    1.191  25065
         819   1    4   .   1   1   24   24   GLY    H   H  24     7.853     7.853    8.034   -0.181  25065
         820   1    4   .   1   1   25   25   VAL   HA   H  25     4.590     4.590    4.660   -0.070  25065
         821   1    4   .   1   1   25   25   VAL   CB   C  25    34.203    34.203   33.866    0.337  25065
         822   1    4   .   1   1   25   25   VAL    H   H  25     7.349     7.349    7.548   -0.199  25065
         823   1    4   .   1   1   26   26   GLU   HA   H  26     4.029     4.029    4.358   -0.329  25065
         824   1    4   .   1   1   26   26   GLU   CA   C  26    58.870    58.870   56.891    1.979  25065
         825   1    4   .   1   1   26   26   GLU   CB   C  26    30.613    30.613   30.128    0.485  25065
         826   1    4   .   1   1   26   26   GLU    H   H  26     8.416     8.416    8.519   -0.103  25065
         827   1    4   .   1   1   27   27   ARG   HA   H  27     4.464     4.464    4.498   -0.034  25065
         828   1    4   .   1   1   27   27   ARG   CB   C  27    32.007    32.007   32.444   -0.437  25065
         829   1    4   .   1   1   27   27   ARG    H   H  27     7.729     7.729    7.630    0.099  25065
         830   1    4   .   1   1   28   28   VAL   HA   H  28     4.077     4.077    4.529   -0.452  25065
         831   1    4   .   1   1   28   28   VAL   CA   C  28    61.719    61.719   61.095    0.624  25065
         832   1    4   .   1   1   28   28   VAL   CB   C  28    34.774    34.774   34.805   -0.031  25065
         833   1    4   .   1   1   28   28   VAL    H   H  28     8.344     8.344    8.473   -0.129  25065
         834   1    4   .   1   1   29   29   GLY    H   H  29     9.223     9.223    9.048    0.175  25065
         835   1    4   .   1   1   30   30   VAL   HA   H  30     3.581     3.581    4.031   -0.450  25065
         836   1    4   .   1   1   30   30   VAL   CA   C  30    64.307    64.307   63.709    0.598  25065
         837   1    4   .   1   1   30   30   VAL   CB   C  30    31.617    31.617   32.331   -0.714  25065
         838   1    4   .   1   1   30   30   VAL    H   H  30     8.155     8.155    8.529   -0.374  25065
         839   1    4   .   1   1   31   31   ASP   HA   H  31     5.041     5.041    4.663    0.378  25065
         840   1    4   .   1   1   31   31   ASP   CB   C  31    41.177    41.177   40.343    0.834  25065
         841   1    4   .   1   1   31   31   ASP    H   H  31     8.149     8.149    8.312   -0.163  25065
         842   1    4   .   1   1   32   32   ASP   HA   H  32     4.622     4.622    4.631   -0.009  25065
         843   1    4   .   1   1   32   32   ASP   CB   C  32    41.799    41.799   41.482    0.317  25065
         844   1    4   .   1   1   32   32   ASP    H   H  32     7.289     7.289    7.605   -0.316  25065
         845   1    4   .   1   1   33   33   ALA   HA   H  33     4.093     4.093    4.622   -0.529  25065
         846   1    4   .   1   1   33   33   ALA   CA   C  33    51.549    51.549   51.312    0.237  25065
         847   1    4   .   1   1   33   33   ALA   CB   C  33    19.554    19.554   20.222   -0.668  25065
         848   1    4   .   1   1   33   33   ALA    H   H  33     8.885     8.885    8.680    0.205  25065
         849   1    4   .   1   1   34   34   PHE   HA   H  34     3.956     3.956    3.987   -0.031  25065
         850   1    4   .   1   1   34   34   PHE   CA   C  34    62.655    62.655   62.086    0.569  25065
         851   1    4   .   1   1   34   34   PHE   CB   C  34    40.196    40.196   39.270    0.926  25065
         852   1    4   .   1   1   34   34   PHE    H   H  34     8.409     8.409    8.774   -0.365  25065
         853   1    4   .   1   1   36   36   ASP   HA   H  36     4.494     4.494    4.291    0.203  25065
         854   1    4   .   1   1   36   36   ASP   CB   C  36    40.185    40.185   40.723   -0.538  25065
         855   1    4   .   1   1   37   37   LEU   HA   H  37     4.347     4.347    4.117    0.231  25065
         856   1    4   .   1   1   37   37   LEU   CB   C  37    43.535    43.535   42.066    1.469  25065
         857   1    4   .   1   1   37   37   LEU    H   H  37     7.059     7.059    7.774   -0.715  25065
         858   1    4   .   1   1   38   38   GLY   CA   C  38    44.575    44.575   44.648   -0.073  25065
         859   1    4   .   1   1   38   38   GLY    H   H  38     7.451     7.451    7.469   -0.018  25065
         860   1    4   .   1   1   39   39   GLY   CA   C  39    46.469    46.469   44.143    2.326  25065
         861   1    4   .   1   1   39   39   GLY    H   H  39     7.624     7.624    7.609    0.015  25065
         862   1    4   .   1   1   40   40   SER   HA   H  40     4.936     4.936    4.835    0.101  25065
         863   1    4   .   1   1   40   40   SER   CB   C  40    66.690    66.690   64.815    1.875  25065
         864   1    4   .   1   1   40   40   SER    H   H  40     6.796     6.796    8.175   -1.379  25065
         865   1    4   .   1   1   42   42   ALA   HA   H  42     4.194     4.194    4.215   -0.021  25065
         866   1    4   .   1   1   42   42   ALA   CB   C  42    18.306    18.306   18.340   -0.035  25065
         867   1    4   .   1   1   43   43   LEU   HA   H  43     4.163     4.163    4.180   -0.017  25065
         868   1    4   .   1   1   43   43   LEU   CB   C  43    41.833    41.833   41.462    0.371  25065
         869   1    4   .   1   1   44   44   ALA   HA   H  44     3.612     3.612    3.489    0.123  25065
         870   1    4   .   1   1   44   44   ALA   CA   C  44    54.838    54.838   55.101   -0.263  25065
         871   1    4   .   1   1   44   44   ALA   CB   C  44    18.153    18.153   18.093    0.060  25065
         872   1    4   .   1   1   44   44   ALA    H   H  44     8.864     8.864    8.350    0.514  25065
         873   1    4   .   1   1   45   45   MET   HA   H  45     4.200     4.200    4.048    0.152  25065
         874   1    4   .   1   1   45   45   MET   CA   C  45    58.019    58.019   57.885    0.134  25065
         875   1    4   .   1   1   45   45   MET   CB   C  45    31.141    31.141   31.918   -0.777  25065
         876   1    4   .   1   1   45   45   MET    H   H  45     7.669     7.669    7.980   -0.311  25065
         877   1    4   .   1   1   46   46   ARG   HA   H  46     4.187     4.187    4.096    0.091  25065
         878   1    4   .   1   1   46   46   ARG   CB   C  46    29.748    29.748   29.845   -0.097  25065
         879   1    4   .   1   1   46   46   ARG    H   H  46     7.239     7.239    7.341   -0.102  25065
         880   1    4   .   1   1   47   47   LEU   HA   H  47     3.914     3.914    4.079   -0.165  25065
         881   1    4   .   1   1   47   47   LEU   CB   C  47    41.255    41.255   41.564   -0.309  25065
         882   1    4   .   1   1   47   47   LEU    H   H  47     8.227     8.227    8.146    0.081  25065
         883   1    4   .   1   1   48   48   ILE   HA   H  48     3.552     3.552    3.499    0.053  25065
         884   1    4   .   1   1   48   48   ILE   CA   C  48    65.226    65.226   65.646   -0.420  25065
         885   1    4   .   1   1   48   48   ILE   CB   C  48    37.672    37.672   37.238    0.434  25065
         886   1    4   .   1   1   48   48   ILE    H   H  48     8.534     8.534    7.709    0.825  25065
         887   1    4   .   1   1   49   49   ALA   HA   H  49     4.199     4.199    4.000    0.199  25065
         888   1    4   .   1   1   49   49   ALA   CB   C  49    17.884    17.884   18.156   -0.272  25065
         889   1    4   .   1   1   49   49   ALA    H   H  49     7.620     7.620    7.584    0.036  25065
         890   1    4   .   1   1   50   50   ARG   HA   H  50     4.240     4.240    4.374   -0.134  25065
         891   1    4   .   1   1   50   50   ARG    H   H  50     7.973     7.973    8.040   -0.067  25065
         892   1    4   .   1   1   51   51   ILE   HA   H  51     3.368     3.368    3.715   -0.347  25065
         893   1    4   .   1   1   51   51   ILE   CA   C  51    66.422    66.422   65.429    0.993  25065
         894   1    4   .   1   1   51   51   ILE   CB   C  51    37.825    37.825   37.645    0.180  25065
         895   1    4   .   1   1   51   51   ILE    H   H  51     8.862     8.862    8.579    0.283  25065
         896   1    4   .   1   1   52   52   ARG   HA   H  52     4.061     4.061    4.206   -0.145  25065
         897   1    4   .   1   1   52   52   ARG   CA   C  52    59.614    59.614   58.868    0.745  25065
         898   1    4   .   1   1   52   52   ARG   CB   C  52    29.519    29.519   30.029   -0.510  25065
         899   1    4   .   1   1   52   52   ARG    H   H  52     7.861     7.861    8.287   -0.426  25065
         900   1    4   .   1   1   53   53   GLU   HA   H  53     3.969     3.969    4.228   -0.259  25065
         901   1    4   .   1   1   53   53   GLU   CA   C  53    59.311    59.311   58.457    0.854  25065
         902   1    4   .   1   1   53   53   GLU   CB   C  53    30.277    30.277   29.389    0.888  25065
         903   1    4   .   1   1   53   53   GLU    H   H  53     7.847     7.847    7.784    0.063  25065
         904   1    4   .   1   1   54   54   GLU   HA   H  54     4.338     4.338    4.234    0.104  25065
         905   1    4   .   1   1   54   54   GLU   CB   C  54    30.642    30.642   30.317    0.325  25065
         906   1    4   .   1   1   54   54   GLU    H   H  54     8.514     8.514    8.122    0.392  25065
         907   1    4   .   1   1   55   55   LEU   HA   H  55     4.680     4.680    4.541    0.139  25065
         908   1    4   .   1   1   55   55   LEU   CB   C  55    43.328    43.328   42.971    0.357  25065
         909   1    4   .   1   1   55   55   LEU    H   H  55     8.658     8.658    8.268    0.390  25065
         910   1    4   .   1   1   56   56   GLY   CA   C  56    46.596    46.596   45.708    0.888  25065
         911   1    4   .   1   1   56   56   GLY    H   H  56     7.693     7.693    7.805   -0.112  25065
         912   1    4   .   1   1   57   57   VAL   HA   H  57     4.417     4.417    4.509   -0.092  25065
         913   1    4   .   1   1   57   57   VAL   CB   C  57    35.473    35.473   34.013    1.460  25065
         914   1    4   .   1   1   57   57   VAL    H   H  57     6.534     6.534    7.187   -0.653  25065
         915   1    4   .   1   1   58   58   ASP   HA   H  58     4.675     4.675    4.661    0.014  25065
         916   1    4   .   1   1   58   58   ASP   CB   C  58    41.821    41.821   41.042    0.779  25065
         917   1    4   .   1   1   58   58   ASP    H   H  58     8.555     8.555    8.617   -0.062  25065
         918   1    4   .   1   1   59   59   LEU   HA   H  59     4.537     4.537    4.628   -0.091  25065
         919   1    4   .   1   1   59   59   LEU   CB   C  59    44.310    44.310   43.733    0.577  25065
         920   1    4   .   1   1   59   59   LEU    H   H  59     8.395     8.395    7.737    0.658  25065
         921   1    4   .   1   1   60   60   PRO   HA   H  60     4.418     4.418    4.554   -0.136  25065
         922   1    4   .   1   1   60   60   PRO   CB   C  60    32.391    32.391   33.247   -0.856  25065
         923   1    4   .   1   1   61   61   ILE   HA   H  61     3.635     3.635    3.753   -0.118  25065
         924   1    4   .   1   1   61   61   ILE   CB   C  61    37.572    37.572   37.590   -0.018  25065
         925   1    4   .   1   1   61   61   ILE    H   H  61     8.748     8.748    8.755   -0.007  25065
         926   1    4   .   1   1   62   62   ARG   HA   H  62     3.995     3.995    3.961    0.034  25065
         927   1    4   .   1   1   62   62   ARG   CB   C  62    29.519    29.519   29.319    0.200  25065
         928   1    4   .   1   1   62   62   ARG    H   H  62     8.419     8.419    8.444   -0.025  25065
         929   1    4   .   1   1   63   63   GLN   HA   H  63     4.027     4.027    4.185   -0.158  25065
         930   1    4   .   1   1   63   63   GLN   CB   C  63    28.519    28.519   27.967    0.552  25065
         931   1    4   .   1   1   63   63   GLN    H   H  63     7.443     7.443    7.643   -0.200  25065
         932   1    4   .   1   1   64   64   LEU   HA   H  64     3.834     3.834    3.967   -0.133  25065
         933   1    4   .   1   1   64   64   LEU   CB   C  64    40.786    40.786   41.943   -1.157  25065
         934   1    4   .   1   1   64   64   LEU    H   H  64     7.261     7.261    7.784   -0.523  25065
         935   1    4   .   1   1   65   65   PHE   CB   C  65    38.158    38.158   38.891   -0.733  25065
         936   1    4   .   1   1   65   65   PHE    H   H  65     7.405     7.405    8.351   -0.946  25065
         937   1    4   .   1   1   66   66   SER   HA   H  66     4.368     4.368    4.511   -0.143  25065
         938   1    4   .   1   1   66   66   SER   CB   C  66    63.456    63.456   63.527   -0.071  25065
         939   1    4   .   1   1   67   67   SER   HA   H  67     4.801     4.801    4.974   -0.173  25065
         940   1    4   .   1   1   67   67   SER   CB   C  67    64.236    64.236   63.841    0.395  25065
         941   1    4   .   1   1   67   67   SER    H   H  67     7.679     7.679    7.614    0.065  25065
         942   1    4   .   1   1   68   68   PRO   HA   H  68     4.982     4.982    4.743    0.239  25065
         943   1    4   .   1   1   68   68   PRO   CB   C  68    32.626    32.626   32.256    0.370  25065
         944   1    4   .   1   1   69   69   THR   HA   H  69     5.519     5.519    5.282    0.237  25065
         945   1    4   .   1   1   69   69   THR   CA   C  69    58.316    58.316   59.406   -1.090  25065
         946   1    4   .   1   1   69   69   THR    H   H  69     8.253     8.253    7.770    0.483  25065
         947   1    4   .   1   1   70   70   PRO   HA   H  70     3.787     3.787    4.031   -0.244  25065
         948   1    4   .   1   1   70   70   PRO   CA   C  70    65.995    65.995   65.759    0.236  25065
         949   1    4   .   1   1   70   70   PRO   CB   C  70    32.865    32.865   31.310    1.555  25065
         950   1    4   .   1   1   71   71   ALA   HA   H  71     4.122     4.122    4.295   -0.173  25065
         951   1    4   .   1   1   71   71   ALA   CA   C  71    55.368    55.368   55.057    0.311  25065
         952   1    4   .   1   1   71   71   ALA   CB   C  71    18.613    18.613   18.178    0.435  25065
         953   1    4   .   1   1   71   71   ALA    H   H  71     8.775     8.775    7.721    1.054  25065
         954   1    4   .   1   1   72   72   GLY    H   H  72     8.186     8.186    7.527    0.659  25065
         955   1    4   .   1   1   73   73   VAL   HA   H  73     3.565     3.565    3.607   -0.042  25065
         956   1    4   .   1   1   73   73   VAL   CA   C  73    66.671    66.671   66.144    0.527  25065
         957   1    4   .   1   1   73   73   VAL   CB   C  73    31.440    31.440   31.693   -0.253  25065
         958   1    4   .   1   1   73   73   VAL    H   H  73     9.142     9.142    7.864    1.278  25065
         959   1    4   .   1   1   74   74   ALA   HA   H  74     3.772     3.772    4.014   -0.242  25065
         960   1    4   .   1   1   74   74   ALA   CA   C  74    55.788    55.788   55.467    0.321  25065
         961   1    4   .   1   1   74   74   ALA   CB   C  74    18.080    18.080   18.255   -0.175  25065
         962   1    4   .   1   1   74   74   ALA    H   H  74     8.659     8.659    8.398    0.261  25065
         963   1    4   .   1   1   75   75   ARG   HA   H  75     4.043     4.043    4.047   -0.004  25065
         964   1    4   .   1   1   75   75   ARG   CA   C  75    59.563    59.563   58.822    0.742  25065
         965   1    4   .   1   1   75   75   ARG   CB   C  75    30.311    30.311   29.858    0.454  25065
         966   1    4   .   1   1   75   75   ARG    H   H  75     7.694     7.694    7.927   -0.233  25065
         967   1    4   .   1   1   76   76   ALA   HA   H  76     4.153     4.153    4.098    0.055  25065
         968   1    4   .   1   1   76   76   ALA   CA   C  76    54.796    54.796   54.411    0.385  25065
         969   1    4   .   1   1   76   76   ALA   CB   C  76    17.493    17.493   18.532   -1.039  25065
         970   1    4   .   1   1   76   76   ALA    H   H  76     7.877     7.877    7.481    0.396  25065
         971   1    4   .   1   1   77   77   LEU   HA   H  77     3.974     3.974    3.970    0.004  25065
         972   1    4   .   1   1   77   77   LEU    H   H  77     8.484     8.484    8.069    0.415  25065
         973   1    4   .   1   1   78   78   ALA   HA   H  78     4.192     4.192    4.075    0.117  25065
         974   1    4   .   1   1   78   78   ALA   CB   C  78    18.191    18.191   17.958    0.233  25065
         975   1    4   .   1   1   79   79   ALA   HA   H  79     4.193     4.193    4.062    0.131  25065
         976   1    4   .   1   1   79   79   ALA   CA   C  79    53.313    53.313   54.775   -1.462  25065
         977   1    4   .   1   1   79   79   ALA   CB   C  79    18.379    18.379   18.230    0.149  25065
         978   1    4   .   1   1   79   79   ALA    H   H  79     7.624     7.624    7.469    0.155  25065
         979   1    4   .   1   1   80   80   LYS   HA   H  80     4.241     4.241    4.218    0.023  25065
         980   1    4   .   1   1   80   80   LYS   CA   C  80    56.363    56.363   58.550   -2.187  25065
         981   1    4   .   1   1   80   80   LYS   CB   C  80    32.340    32.340   31.985    0.355  25065
         982   1    4   .   1   1   80   80   LYS    H   H  80     7.759     7.759    7.713    0.046  25065
         983   1    4   .   1   1   81   81   SER    H   H  81     7.888     7.888    7.840    0.048  25065
         984   1    4   .   1   1   83   83   SER   HA   H  83     4.323     4.323    4.731   -0.408  25065
         985   1    4   .   1   1   83   83   SER   CA   C  83    58.644    58.644   57.097    1.547  25065
         986   1    4   .   1   1   83   83   SER   CB   C  83    63.434    63.434   64.230   -0.796  25065
         987   1    4   .   1   1   84   84   TRP   HA   H  84     4.645     4.645    4.772   -0.127  25065
         988   1    4   .   1   1   84   84   TRP   CB   C  84    29.473    29.473   30.527   -1.054  25065
         989   1    4   .   1   1   85   85   SER   HA   H  85     4.314     4.314    4.177    0.137  25065
         990   1    4   .   1   1   85   85   SER   CB   C  85    63.726    63.726   63.081    0.645  25065
         991   1    4   .   1   1   87   87   PRO   HA   H  87     4.323     4.323    4.522   -0.199  25065
         992   1    4   .   1   1   87   87   PRO   CB   C  87    31.915    31.915   32.557   -0.642  25065
         993   1    4   .   1   1   88   88   GLN   HA   H  88     4.242     4.242    4.496   -0.254  25065
         994   1    4   .   1   1   88   88   GLN   CA   C  88    55.771    55.771   55.000    0.771  25065
         995   1    4   .   1   1   88   88   GLN   CB   C  88    29.293    29.293   30.833   -1.540  25065
         996   1    4   .   1   1   89   89   PHE   HA   H  89     4.650     4.650    5.082   -0.432  25065
         997   1    4   .   1   1   89   89   PHE   CB   C  89    39.577    39.577   41.744   -2.167  25065
         998   1    4   .   1   1   90   90   GLU   HA   H  90     4.241     4.241    4.922   -0.681  25065
         999   1    4   .   1   1   90   90   GLU   CA   C  90    56.363    56.363   55.270    1.093  25065
        1000   1    4   .   1   1   90   90   GLU   CB   C  90    30.354    30.354   33.760   -3.406  25065
        1001   1    5   .   1   1    3    3   MET   HA   H   3     4.414     4.414    5.067   -0.653  25065
        1002   1    5   .   1   1    3    3   MET    H   H   3     8.447     8.447    8.608   -0.161  25065
        1003   1    5   .   1   1    5    5   LYS   HA   H   5     4.253     4.253    4.563   -0.310  25065
        1004   1    5   .   1   1    5    5   LYS   CA   C   5    55.810    55.810   55.494    0.316  25065
        1005   1    5   .   1   1    6    6   ALA   HA   H   6     4.551     4.551    4.666   -0.115  25065
        1006   1    5   .   1   1    6    6   ALA   CB   C   6    17.947    17.947   19.844   -1.897  25065
        1007   1    5   .   1   1    6    6   ALA    H   H   6     8.400     8.400    8.354    0.046  25065
        1008   1    5   .   1   1    7    7   PRO   HA   H   7     4.318     4.318    4.624   -0.306  25065
        1009   1    5   .   1   1    7    7   PRO   CB   C   7    31.974    31.974   32.804   -0.830  25065
        1010   1    5   .   1   1    8    8   GLU   HA   H   8     4.366     4.366    4.405   -0.039  25065
        1011   1    5   .   1   1    8    8   GLU   CB   C   8    30.764    30.764   30.799   -0.035  25065
        1012   1    5   .   1   1    8    8   GLU    H   H   8     8.738     8.738    9.015   -0.277  25065
        1013   1    5   .   1   1    9    9   SER   HA   H   9     4.521     4.521    4.539   -0.018  25065
        1014   1    5   .   1   1    9    9   SER   CB   C   9    65.043    65.043   63.908    1.135  25065
        1015   1    5   .   1   1    9    9   SER    H   H   9     8.724     8.724    8.816   -0.092  25065
        1016   1    5   .   1   1   10   10   ALA   HA   H  10     4.082     4.082    4.176   -0.094  25065
        1017   1    5   .   1   1   10   10   ALA   CB   C  10    18.166    18.166   18.741   -0.575  25065
        1018   1    5   .   1   1   10   10   ALA    H   H  10     8.547     8.547    9.058   -0.511  25065
        1019   1    5   .   1   1   11   11   THR   HA   H  11     3.809     3.809    3.945   -0.136  25065
        1020   1    5   .   1   1   11   11   THR   CA   C  11    66.711    66.711   66.075    0.636  25065
        1021   1    5   .   1   1   11   11   THR   CB   C  11    68.400    68.400   68.671   -0.271  25065
        1022   1    5   .   1   1   11   11   THR    H   H  11     8.186     8.186    7.639    0.547  25065
        1023   1    5   .   1   1   12   12   GLU   HA   H  12     3.576     3.576    3.919   -0.343  25065
        1024   1    5   .   1   1   12   12   GLU   CA   C  12    60.604    60.604   59.095    1.509  25065
        1025   1    5   .   1   1   12   12   GLU   CB   C  12    29.805    29.805   29.251    0.554  25065
        1026   1    5   .   1   1   12   12   GLU    H   H  12     8.073     8.073    7.826    0.247  25065
        1027   1    5   .   1   1   13   13   LYS   HA   H  13     3.888     3.888    4.016   -0.128  25065
        1028   1    5   .   1   1   13   13   LYS   CA   C  13    60.352    60.352   59.506    0.846  25065
        1029   1    5   .   1   1   13   13   LYS   CB   C  13    32.257    32.257   32.083    0.174  25065
        1030   1    5   .   1   1   13   13   LYS    H   H  13     8.180     8.180    7.588    0.592  25065
        1031   1    5   .   1   1   14   14   VAL   HA   H  14     3.777     3.777    3.855   -0.078  25065
        1032   1    5   .   1   1   14   14   VAL   CA   C  14    66.089    66.089   65.273    0.816  25065
        1033   1    5   .   1   1   14   14   VAL   CB   C  14    31.861    31.861   31.615    0.246  25065
        1034   1    5   .   1   1   14   14   VAL    H   H  14     7.760     7.760    7.549    0.211  25065
        1035   1    5   .   1   1   15   15   LEU   HA   H  15     3.972     3.972    4.026   -0.054  25065
        1036   1    5   .   1   1   15   15   LEU   CB   C  15    42.097    42.097   41.322    0.775  25065
        1037   1    5   .   1   1   15   15   LEU    H   H  15     8.326     8.326    7.388    0.938  25065
        1038   1    5   .   1   1   16   16   CYS   HA   H  16     3.638     3.638    3.781   -0.143  25065
        1039   1    5   .   1   1   16   16   CYS   CA   C  16    65.055    65.055   64.447    0.608  25065
        1040   1    5   .   1   1   16   16   CYS   CB   C  16    26.610    26.610   26.305    0.305  25065
        1041   1    5   .   1   1   16   16   CYS    H   H  16     8.531     8.531    8.543   -0.012  25065
        1042   1    5   .   1   1   17   17   ALA   HA   H  17     4.203     4.203    4.035    0.168  25065
        1043   1    5   .   1   1   17   17   ALA   CA   C  17    55.289    55.289   55.261    0.028  25065
        1044   1    5   .   1   1   17   17   ALA   CB   C  17    17.539    17.539   18.279   -0.740  25065
        1045   1    5   .   1   1   17   17   ALA    H   H  17     7.629     7.629    7.765   -0.136  25065
        1046   1    5   .   1   1   18   18   LEU   HA   H  18     4.226     4.226    4.145    0.081  25065
        1047   1    5   .   1   1   18   18   LEU   CA   C  18    57.699    57.699   57.293    0.406  25065
        1048   1    5   .   1   1   18   18   LEU   CB   C  18    42.382    42.382   40.560    1.822  25065
        1049   1    5   .   1   1   18   18   LEU    H   H  18     8.673     8.673    8.178    0.495  25065
        1050   1    5   .   1   1   19   19   TYR   HA   H  19     3.976     3.976    4.257   -0.281  25065
        1051   1    5   .   1   1   19   19   TYR   CB   C  19    39.575    39.575   37.359    2.216  25065
        1052   1    5   .   1   1   19   19   TYR    H   H  19     9.180     9.180    8.713    0.467  25065
        1053   1    5   .   1   1   20   20   ALA   HA   H  20     3.885     3.885    3.981   -0.096  25065
        1054   1    5   .   1   1   20   20   ALA   CA   C  20    55.942    55.942   55.276    0.666  25065
        1055   1    5   .   1   1   20   20   ALA   CB   C  20    17.847    17.847   18.165   -0.318  25065
        1056   1    5   .   1   1   20   20   ALA    H   H  20     7.772     7.772    8.357   -0.585  25065
        1057   1    5   .   1   1   21   21   GLU   HA   H  21     3.995     3.995    4.093   -0.098  25065
        1058   1    5   .   1   1   21   21   GLU   CA   C  21    58.905    58.905   59.201   -0.296  25065
        1059   1    5   .   1   1   21   21   GLU   CB   C  21    30.342    30.342   29.669    0.673  25065
        1060   1    5   .   1   1   22   22   ILE   HA   H  22     3.917     3.917    3.932   -0.015  25065
        1061   1    5   .   1   1   22   22   ILE   CA   C  22    61.642    61.642   63.929   -2.287  25065
        1062   1    5   .   1   1   22   22   ILE   CB   C  22    37.107    37.107   38.595   -1.488  25065
        1063   1    5   .   1   1   22   22   ILE    H   H  22     8.299     8.299    7.601    0.698  25065
        1064   1    5   .   1   1   23   23   LEU   HA   H  23     4.134     4.134    4.286   -0.152  25065
        1065   1    5   .   1   1   23   23   LEU   CA   C  23    55.302    55.302   55.256    0.046  25065
        1066   1    5   .   1   1   23   23   LEU   CB   C  23    42.218    42.218   42.032    0.186  25065
        1067   1    5   .   1   1   23   23   LEU    H   H  23     8.477     8.477    8.056    0.421  25065
        1068   1    5   .   1   1   24   24   GLY   CA   C  24    46.801    46.801   45.526    1.275  25065
        1069   1    5   .   1   1   24   24   GLY    H   H  24     7.853     7.853    8.231   -0.378  25065
        1070   1    5   .   1   1   25   25   VAL   HA   H  25     4.590     4.590    4.497    0.093  25065
        1071   1    5   .   1   1   25   25   VAL   CB   C  25    34.203    34.203   32.909    1.294  25065
        1072   1    5   .   1   1   25   25   VAL    H   H  25     7.349     7.349    7.408   -0.059  25065
        1073   1    5   .   1   1   26   26   GLU   HA   H  26     4.029     4.029    4.209   -0.180  25065
        1074   1    5   .   1   1   26   26   GLU   CA   C  26    58.870    58.870   57.885    0.986  25065
        1075   1    5   .   1   1   26   26   GLU   CB   C  26    30.613    30.613   30.150    0.463  25065
        1076   1    5   .   1   1   26   26   GLU    H   H  26     8.416     8.416    8.598   -0.182  25065
        1077   1    5   .   1   1   27   27   ARG   HA   H  27     4.464     4.464    4.556   -0.092  25065
        1078   1    5   .   1   1   27   27   ARG   CB   C  27    32.007    32.007   32.720   -0.713  25065
        1079   1    5   .   1   1   27   27   ARG    H   H  27     7.729     7.729    7.642    0.087  25065
        1080   1    5   .   1   1   28   28   VAL   HA   H  28     4.077     4.077    4.376   -0.299  25065
        1081   1    5   .   1   1   28   28   VAL   CA   C  28    61.719    61.719   61.182    0.537  25065
        1082   1    5   .   1   1   28   28   VAL   CB   C  28    34.774    34.774   35.085   -0.311  25065
        1083   1    5   .   1   1   28   28   VAL    H   H  28     8.344     8.344    8.435   -0.091  25065
        1084   1    5   .   1   1   29   29   GLY    H   H  29     9.223     9.223    9.283   -0.060  25065
        1085   1    5   .   1   1   30   30   VAL   HA   H  30     3.581     3.581    3.889   -0.308  25065
        1086   1    5   .   1   1   30   30   VAL   CA   C  30    64.307    64.307   63.474    0.833  25065
        1087   1    5   .   1   1   30   30   VAL   CB   C  30    31.617    31.617   31.921   -0.304  25065
        1088   1    5   .   1   1   30   30   VAL    H   H  30     8.155     8.155    8.576   -0.421  25065
        1089   1    5   .   1   1   31   31   ASP   HA   H  31     5.041     5.041    4.649    0.392  25065
        1090   1    5   .   1   1   31   31   ASP   CB   C  31    41.177    41.177   41.163    0.014  25065
        1091   1    5   .   1   1   31   31   ASP    H   H  31     8.149     8.149    8.220   -0.071  25065
        1092   1    5   .   1   1   32   32   ASP   HA   H  32     4.622     4.622    4.603    0.019  25065
        1093   1    5   .   1   1   32   32   ASP   CB   C  32    41.799    41.799   41.329    0.470  25065
        1094   1    5   .   1   1   32   32   ASP    H   H  32     7.289     7.289    7.449   -0.160  25065
        1095   1    5   .   1   1   33   33   ALA   HA   H  33     4.093     4.093    4.507   -0.414  25065
        1096   1    5   .   1   1   33   33   ALA   CA   C  33    51.549    51.549   50.954    0.595  25065
        1097   1    5   .   1   1   33   33   ALA   CB   C  33    19.554    19.554   20.266   -0.712  25065
        1098   1    5   .   1   1   33   33   ALA    H   H  33     8.885     8.885    8.294    0.591  25065
        1099   1    5   .   1   1   34   34   PHE   HA   H  34     3.956     3.956    3.998   -0.042  25065
        1100   1    5   .   1   1   34   34   PHE   CA   C  34    62.655    62.655   62.005    0.650  25065
        1101   1    5   .   1   1   34   34   PHE   CB   C  34    40.196    40.196   39.355    0.841  25065
        1102   1    5   .   1   1   34   34   PHE    H   H  34     8.409     8.409    8.292    0.117  25065
        1103   1    5   .   1   1   36   36   ASP   HA   H  36     4.494     4.494    4.504   -0.010  25065
        1104   1    5   .   1   1   36   36   ASP   CB   C  36    40.185    40.185   40.246   -0.061  25065
        1105   1    5   .   1   1   37   37   LEU   HA   H  37     4.347     4.347    4.238    0.109  25065
        1106   1    5   .   1   1   37   37   LEU   CB   C  37    43.535    43.535   41.840    1.696  25065
        1107   1    5   .   1   1   37   37   LEU    H   H  37     7.059     7.059    7.597   -0.538  25065
        1108   1    5   .   1   1   38   38   GLY   CA   C  38    44.575    44.575   45.161   -0.586  25065
        1109   1    5   .   1   1   38   38   GLY    H   H  38     7.451     7.451    7.660   -0.209  25065
        1110   1    5   .   1   1   39   39   GLY   CA   C  39    46.469    46.469   44.209    2.260  25065
        1111   1    5   .   1   1   39   39   GLY    H   H  39     7.624     7.624    7.682   -0.058  25065
        1112   1    5   .   1   1   40   40   SER   HA   H  40     4.936     4.936    4.942   -0.006  25065
        1113   1    5   .   1   1   40   40   SER   CB   C  40    66.690    66.690   65.015    1.675  25065
        1114   1    5   .   1   1   40   40   SER    H   H  40     6.796     6.796    8.221   -1.425  25065
        1115   1    5   .   1   1   42   42   ALA   HA   H  42     4.194     4.194    4.186    0.008  25065
        1116   1    5   .   1   1   42   42   ALA   CB   C  42    18.306    18.306   18.227    0.079  25065
        1117   1    5   .   1   1   43   43   LEU   HA   H  43     4.163     4.163    4.132    0.031  25065
        1118   1    5   .   1   1   43   43   LEU   CB   C  43    41.833    41.833   41.480    0.353  25065
        1119   1    5   .   1   1   44   44   ALA   HA   H  44     3.612     3.612    3.374    0.238  25065
        1120   1    5   .   1   1   44   44   ALA   CA   C  44    54.838    54.838   54.922   -0.084  25065
        1121   1    5   .   1   1   44   44   ALA   CB   C  44    18.153    18.153   18.013    0.140  25065
        1122   1    5   .   1   1   44   44   ALA    H   H  44     8.864     8.864    8.296    0.568  25065
        1123   1    5   .   1   1   45   45   MET   HA   H  45     4.200     4.200    4.067    0.133  25065
        1124   1    5   .   1   1   45   45   MET   CA   C  45    58.019    58.019   57.321    0.698  25065
        1125   1    5   .   1   1   45   45   MET   CB   C  45    31.141    31.141   31.619   -0.478  25065
        1126   1    5   .   1   1   45   45   MET    H   H  45     7.669     7.669    7.817   -0.148  25065
        1127   1    5   .   1   1   46   46   ARG   HA   H  46     4.187     4.187    4.117    0.070  25065
        1128   1    5   .   1   1   46   46   ARG   CB   C  46    29.748    29.748   29.474    0.274  25065
        1129   1    5   .   1   1   46   46   ARG    H   H  46     7.239     7.239    7.624   -0.385  25065
        1130   1    5   .   1   1   47   47   LEU   HA   H  47     3.914     3.914    4.050   -0.136  25065
        1131   1    5   .   1   1   47   47   LEU   CB   C  47    41.255    41.255   41.385   -0.130  25065
        1132   1    5   .   1   1   47   47   LEU    H   H  47     8.227     8.227    8.106    0.121  25065
        1133   1    5   .   1   1   48   48   ILE   HA   H  48     3.552     3.552    3.533    0.019  25065
        1134   1    5   .   1   1   48   48   ILE   CA   C  48    65.226    65.226   64.892    0.334  25065
        1135   1    5   .   1   1   48   48   ILE   CB   C  48    37.672    37.672   37.149    0.523  25065
        1136   1    5   .   1   1   48   48   ILE    H   H  48     8.534     8.534    7.228    1.306  25065
        1137   1    5   .   1   1   49   49   ALA   HA   H  49     4.199     4.199    3.938    0.261  25065
        1138   1    5   .   1   1   49   49   ALA   CB   C  49    17.884    17.884   18.359   -0.475  25065
        1139   1    5   .   1   1   49   49   ALA    H   H  49     7.620     7.620    7.523    0.097  25065
        1140   1    5   .   1   1   50   50   ARG   HA   H  50     4.240     4.240    4.088    0.152  25065
        1141   1    5   .   1   1   50   50   ARG    H   H  50     7.973     7.973    8.070   -0.097  25065
        1142   1    5   .   1   1   51   51   ILE   HA   H  51     3.368     3.368    3.712   -0.344  25065
        1143   1    5   .   1   1   51   51   ILE   CA   C  51    66.422    66.422   65.338    1.084  25065
        1144   1    5   .   1   1   51   51   ILE   CB   C  51    37.825    37.825   37.469    0.356  25065
        1145   1    5   .   1   1   51   51   ILE    H   H  51     8.862     8.862    8.415    0.447  25065
        1146   1    5   .   1   1   52   52   ARG   HA   H  52     4.061     4.061    4.097   -0.036  25065
        1147   1    5   .   1   1   52   52   ARG   CA   C  52    59.614    59.614   59.358    0.256  25065
        1148   1    5   .   1   1   52   52   ARG   CB   C  52    29.519    29.519   29.776   -0.257  25065
        1149   1    5   .   1   1   52   52   ARG    H   H  52     7.861     7.861    7.995   -0.134  25065
        1150   1    5   .   1   1   53   53   GLU   HA   H  53     3.969     3.969    4.176   -0.207  25065
        1151   1    5   .   1   1   53   53   GLU   CA   C  53    59.311    59.311   58.613    0.698  25065
        1152   1    5   .   1   1   53   53   GLU   CB   C  53    30.277    30.277   29.236    1.041  25065
        1153   1    5   .   1   1   53   53   GLU    H   H  53     7.847     7.847    7.671    0.176  25065
        1154   1    5   .   1   1   54   54   GLU   HA   H  54     4.338     4.338    4.211    0.127  25065
        1155   1    5   .   1   1   54   54   GLU   CB   C  54    30.642    30.642   30.496    0.146  25065
        1156   1    5   .   1   1   54   54   GLU    H   H  54     8.514     8.514    7.809    0.705  25065
        1157   1    5   .   1   1   55   55   LEU   HA   H  55     4.680     4.680    4.565    0.115  25065
        1158   1    5   .   1   1   55   55   LEU   CB   C  55    43.328    43.328   43.090    0.238  25065
        1159   1    5   .   1   1   55   55   LEU    H   H  55     8.658     8.658    8.463    0.195  25065
        1160   1    5   .   1   1   56   56   GLY   CA   C  56    46.596    46.596   45.864    0.732  25065
        1161   1    5   .   1   1   56   56   GLY    H   H  56     7.693     7.693    7.971   -0.278  25065
        1162   1    5   .   1   1   57   57   VAL   HA   H  57     4.417     4.417    4.515   -0.098  25065
        1163   1    5   .   1   1   57   57   VAL   CB   C  57    35.473    35.473   34.701    0.772  25065
        1164   1    5   .   1   1   57   57   VAL    H   H  57     6.534     6.534    7.235   -0.701  25065
        1165   1    5   .   1   1   58   58   ASP   HA   H  58     4.675     4.675    4.731   -0.056  25065
        1166   1    5   .   1   1   58   58   ASP   CB   C  58    41.821    41.821   43.307   -1.486  25065
        1167   1    5   .   1   1   58   58   ASP    H   H  58     8.555     8.555    8.363    0.192  25065
        1168   1    5   .   1   1   59   59   LEU   HA   H  59     4.537     4.537    4.622   -0.085  25065
        1169   1    5   .   1   1   59   59   LEU   CB   C  59    44.310    44.310   44.872   -0.562  25065
        1170   1    5   .   1   1   59   59   LEU    H   H  59     8.395     8.395    8.290    0.105  25065
        1171   1    5   .   1   1   60   60   PRO   HA   H  60     4.418     4.418    4.514   -0.096  25065
        1172   1    5   .   1   1   60   60   PRO   CB   C  60    32.391    32.391   32.926   -0.535  25065
        1173   1    5   .   1   1   61   61   ILE   HA   H  61     3.635     3.635    3.464    0.171  25065
        1174   1    5   .   1   1   61   61   ILE   CB   C  61    37.572    37.572   38.215   -0.643  25065
        1175   1    5   .   1   1   61   61   ILE    H   H  61     8.748     8.748    8.644    0.104  25065
        1176   1    5   .   1   1   62   62   ARG   HA   H  62     3.995     3.995    4.148   -0.153  25065
        1177   1    5   .   1   1   62   62   ARG   CB   C  62    29.519    29.519   29.736   -0.218  25065
        1178   1    5   .   1   1   62   62   ARG    H   H  62     8.419     8.419    8.478   -0.059  25065
        1179   1    5   .   1   1   63   63   GLN   HA   H  63     4.027     4.027    4.157   -0.130  25065
        1180   1    5   .   1   1   63   63   GLN   CB   C  63    28.519    28.519   28.623   -0.104  25065
        1181   1    5   .   1   1   63   63   GLN    H   H  63     7.443     7.443    7.776   -0.333  25065
        1182   1    5   .   1   1   64   64   LEU   HA   H  64     3.834     3.834    3.969   -0.135  25065
        1183   1    5   .   1   1   64   64   LEU   CB   C  64    40.786    40.786   41.880   -1.094  25065
        1184   1    5   .   1   1   64   64   LEU    H   H  64     7.261     7.261    7.364   -0.103  25065
        1185   1    5   .   1   1   65   65   PHE   CB   C  65    38.158    38.158   38.647   -0.489  25065
        1186   1    5   .   1   1   65   65   PHE    H   H  65     7.405     7.405    8.149   -0.744  25065
        1187   1    5   .   1   1   66   66   SER   HA   H  66     4.368     4.368    4.558   -0.190  25065
        1188   1    5   .   1   1   66   66   SER   CB   C  66    63.456    63.456   63.586   -0.130  25065
        1189   1    5   .   1   1   67   67   SER   HA   H  67     4.801     4.801    4.870   -0.069  25065
        1190   1    5   .   1   1   67   67   SER   CB   C  67    64.236    64.236   64.219    0.017  25065
        1191   1    5   .   1   1   67   67   SER    H   H  67     7.679     7.679    7.492    0.186  25065
        1192   1    5   .   1   1   68   68   PRO   HA   H  68     4.982     4.982    4.627    0.355  25065
        1193   1    5   .   1   1   68   68   PRO   CB   C  68    32.626    32.626   31.952    0.674  25065
        1194   1    5   .   1   1   69   69   THR   HA   H  69     5.519     5.519    5.236    0.283  25065
        1195   1    5   .   1   1   69   69   THR   CA   C  69    58.316    58.316   59.465   -1.149  25065
        1196   1    5   .   1   1   69   69   THR    H   H  69     8.253     8.253    7.760    0.493  25065
        1197   1    5   .   1   1   70   70   PRO   HA   H  70     3.787     3.787    3.962   -0.175  25065
        1198   1    5   .   1   1   70   70   PRO   CA   C  70    65.995    65.995   65.731    0.264  25065
        1199   1    5   .   1   1   70   70   PRO   CB   C  70    32.865    32.865   31.269    1.596  25065
        1200   1    5   .   1   1   71   71   ALA   HA   H  71     4.122     4.122    4.066    0.056  25065
        1201   1    5   .   1   1   71   71   ALA   CA   C  71    55.368    55.368   55.094    0.274  25065
        1202   1    5   .   1   1   71   71   ALA   CB   C  71    18.613    18.613   18.189    0.424  25065
        1203   1    5   .   1   1   71   71   ALA    H   H  71     8.775     8.775    7.650    1.125  25065
        1204   1    5   .   1   1   72   72   GLY    H   H  72     8.186     8.186    7.516    0.670  25065
        1205   1    5   .   1   1   73   73   VAL   HA   H  73     3.565     3.565    3.551    0.014  25065
        1206   1    5   .   1   1   73   73   VAL   CA   C  73    66.671    66.671   66.424    0.247  25065
        1207   1    5   .   1   1   73   73   VAL   CB   C  73    31.440    31.440   31.607   -0.167  25065
        1208   1    5   .   1   1   73   73   VAL    H   H  73     9.142     9.142    7.872    1.270  25065
        1209   1    5   .   1   1   74   74   ALA   HA   H  74     3.772     3.772    3.940   -0.168  25065
        1210   1    5   .   1   1   74   74   ALA   CA   C  74    55.788    55.788   55.679    0.109  25065
        1211   1    5   .   1   1   74   74   ALA   CB   C  74    18.080    18.080   18.482   -0.402  25065
        1212   1    5   .   1   1   74   74   ALA    H   H  74     8.659     8.659    8.410    0.249  25065
        1213   1    5   .   1   1   75   75   ARG   HA   H  75     4.043     4.043    4.012    0.031  25065
        1214   1    5   .   1   1   75   75   ARG   CA   C  75    59.563    59.563   59.015    0.548  25065
        1215   1    5   .   1   1   75   75   ARG   CB   C  75    30.311    30.311   29.959    0.352  25065
        1216   1    5   .   1   1   75   75   ARG    H   H  75     7.694     7.694    7.764   -0.070  25065
        1217   1    5   .   1   1   76   76   ALA   HA   H  76     4.153     4.153    4.044    0.109  25065
        1218   1    5   .   1   1   76   76   ALA   CA   C  76    54.796    54.796   54.898   -0.101  25065
        1219   1    5   .   1   1   76   76   ALA   CB   C  76    17.493    17.493   18.645   -1.152  25065
        1220   1    5   .   1   1   76   76   ALA    H   H  76     7.877     7.877    7.714    0.163  25065
        1221   1    5   .   1   1   77   77   LEU   HA   H  77     3.974     3.974    3.972    0.002  25065
        1222   1    5   .   1   1   77   77   LEU    H   H  77     8.484     8.484    8.358    0.126  25065
        1223   1    5   .   1   1   78   78   ALA   HA   H  78     4.192     4.192    3.857    0.335  25065
        1224   1    5   .   1   1   78   78   ALA   CB   C  78    18.191    18.191   18.073    0.118  25065
        1225   1    5   .   1   1   79   79   ALA   HA   H  79     4.193     4.193    4.032    0.161  25065
        1226   1    5   .   1   1   79   79   ALA   CA   C  79    53.313    53.313   55.026   -1.713  25065
        1227   1    5   .   1   1   79   79   ALA   CB   C  79    18.379    18.379   18.502   -0.123  25065
        1228   1    5   .   1   1   79   79   ALA    H   H  79     7.624     7.624    7.771   -0.147  25065
        1229   1    5   .   1   1   80   80   LYS   HA   H  80     4.241     4.241    4.045    0.196  25065
        1230   1    5   .   1   1   80   80   LYS   CA   C  80    56.363    56.363   58.279   -1.915  25065
        1231   1    5   .   1   1   80   80   LYS   CB   C  80    32.340    32.340   32.433   -0.093  25065
        1232   1    5   .   1   1   80   80   LYS    H   H  80     7.759     7.759    7.614    0.145  25065
        1233   1    5   .   1   1   81   81   SER    H   H  81     7.888     7.888    7.857    0.031  25065
        1234   1    5   .   1   1   83   83   SER   HA   H  83     4.323     4.323    4.360   -0.037  25065
        1235   1    5   .   1   1   83   83   SER   CA   C  83    58.644    58.644   58.034    0.610  25065
        1236   1    5   .   1   1   83   83   SER   CB   C  83    63.434    63.434   63.547   -0.113  25065
        1237   1    5   .   1   1   84   84   TRP   HA   H  84     4.645     4.645    4.533    0.112  25065
        1238   1    5   .   1   1   84   84   TRP   CB   C  84    29.473    29.473   29.100    0.373  25065
        1239   1    5   .   1   1   85   85   SER   HA   H  85     4.314     4.314    4.130    0.184  25065
        1240   1    5   .   1   1   85   85   SER   CB   C  85    63.726    63.726   63.400    0.326  25065
        1241   1    5   .   1   1   87   87   PRO   HA   H  87     4.323     4.323    4.391   -0.068  25065
        1242   1    5   .   1   1   87   87   PRO   CB   C  87    31.915    31.915   32.944   -1.029  25065
        1243   1    5   .   1   1   88   88   GLN   HA   H  88     4.242     4.242    4.407   -0.165  25065
        1244   1    5   .   1   1   88   88   GLN   CA   C  88    55.771    55.771   55.563    0.208  25065
        1245   1    5   .   1   1   88   88   GLN   CB   C  88    29.293    29.293   29.645   -0.352  25065
        1246   1    5   .   1   1   89   89   PHE   HA   H  89     4.650     4.650    4.479    0.171  25065
        1247   1    5   .   1   1   89   89   PHE   CB   C  89    39.577    39.577   39.039    0.538  25065
        1248   1    5   .   1   1   90   90   GLU   HA   H  90     4.241     4.241    4.142    0.099  25065
        1249   1    5   .   1   1   90   90   GLU   CA   C  90    56.363    56.363   56.394   -0.031  25065
        1250   1    5   .   1   1   90   90   GLU   CB   C  90    30.354    30.354   29.982    0.372  25065
        1251   1    6   .   1   1    3    3   MET   HA   H   3     4.414     4.414    4.300    0.114  25065
        1252   1    6   .   1   1    3    3   MET    H   H   3     8.447     8.447    8.939   -0.492  25065
        1253   1    6   .   1   1    5    5   LYS   HA   H   5     4.253     4.253    4.426   -0.173  25065
        1254   1    6   .   1   1    5    5   LYS   CA   C   5    55.810    55.810   56.486   -0.676  25065
        1255   1    6   .   1   1    6    6   ALA   HA   H   6     4.551     4.551    4.226    0.325  25065
        1256   1    6   .   1   1    6    6   ALA   CB   C   6    17.947    17.947   17.829    0.117  25065
        1257   1    6   .   1   1    6    6   ALA    H   H   6     8.400     8.400    8.367    0.033  25065
        1258   1    6   .   1   1    7    7   PRO   HA   H   7     4.318     4.318    4.482   -0.164  25065
        1259   1    6   .   1   1    7    7   PRO   CB   C   7    31.974    31.974   32.586   -0.612  25065
        1260   1    6   .   1   1    8    8   GLU   HA   H   8     4.366     4.366    4.409   -0.043  25065
        1261   1    6   .   1   1    8    8   GLU   CB   C   8    30.764    30.764   30.453    0.312  25065
        1262   1    6   .   1   1    8    8   GLU    H   H   8     8.738     8.738    9.097   -0.359  25065
        1263   1    6   .   1   1    9    9   SER   HA   H   9     4.521     4.521    4.527   -0.006  25065
        1264   1    6   .   1   1    9    9   SER   CB   C   9    65.043    65.043   64.129    0.914  25065
        1265   1    6   .   1   1    9    9   SER    H   H   9     8.724     8.724    8.359    0.365  25065
        1266   1    6   .   1   1   10   10   ALA   HA   H  10     4.082     4.082    4.174   -0.092  25065
        1267   1    6   .   1   1   10   10   ALA   CB   C  10    18.166    18.166   18.576   -0.410  25065
        1268   1    6   .   1   1   10   10   ALA    H   H  10     8.547     8.547    8.964   -0.417  25065
        1269   1    6   .   1   1   11   11   THR   HA   H  11     3.809     3.809    3.989   -0.180  25065
        1270   1    6   .   1   1   11   11   THR   CA   C  11    66.711    66.711   66.152    0.559  25065
        1271   1    6   .   1   1   11   11   THR   CB   C  11    68.400    68.400   68.379    0.021  25065
        1272   1    6   .   1   1   11   11   THR    H   H  11     8.186     8.186    7.631    0.555  25065
        1273   1    6   .   1   1   12   12   GLU   HA   H  12     3.576     3.576    3.970   -0.394  25065
        1274   1    6   .   1   1   12   12   GLU   CA   C  12    60.604    60.604   59.230    1.374  25065
        1275   1    6   .   1   1   12   12   GLU   CB   C  12    29.805    29.805   29.004    0.801  25065
        1276   1    6   .   1   1   12   12   GLU    H   H  12     8.073     8.073    7.936    0.137  25065
        1277   1    6   .   1   1   13   13   LYS   HA   H  13     3.888     3.888    4.030   -0.142  25065
        1278   1    6   .   1   1   13   13   LYS   CA   C  13    60.352    60.352   59.640    0.712  25065
        1279   1    6   .   1   1   13   13   LYS   CB   C  13    32.257    32.257   32.026    0.231  25065
        1280   1    6   .   1   1   13   13   LYS    H   H  13     8.180     8.180    7.725    0.455  25065
        1281   1    6   .   1   1   14   14   VAL   HA   H  14     3.777     3.777    3.881   -0.104  25065
        1282   1    6   .   1   1   14   14   VAL   CA   C  14    66.089    66.089   65.207    0.882  25065
        1283   1    6   .   1   1   14   14   VAL   CB   C  14    31.861    31.861   31.216    0.645  25065
        1284   1    6   .   1   1   14   14   VAL    H   H  14     7.760     7.760    7.498    0.262  25065
        1285   1    6   .   1   1   15   15   LEU   HA   H  15     3.972     3.972    4.088   -0.116  25065
        1286   1    6   .   1   1   15   15   LEU   CB   C  15    42.097    42.097   41.235    0.862  25065
        1287   1    6   .   1   1   15   15   LEU    H   H  15     8.326     8.326    8.135    0.191  25065
        1288   1    6   .   1   1   16   16   CYS   HA   H  16     3.638     3.638    3.842   -0.204  25065
        1289   1    6   .   1   1   16   16   CYS   CA   C  16    65.055    65.055   62.868    2.187  25065
        1290   1    6   .   1   1   16   16   CYS   CB   C  16    26.610    26.610   27.073   -0.463  25065
        1291   1    6   .   1   1   16   16   CYS    H   H  16     8.531     8.531    8.482    0.049  25065
        1292   1    6   .   1   1   17   17   ALA   HA   H  17     4.203     4.203    4.029    0.174  25065
        1293   1    6   .   1   1   17   17   ALA   CA   C  17    55.289    55.289   55.300   -0.011  25065
        1294   1    6   .   1   1   17   17   ALA   CB   C  17    17.539    17.539   18.331   -0.792  25065
        1295   1    6   .   1   1   17   17   ALA    H   H  17     7.629     7.629    7.584    0.045  25065
        1296   1    6   .   1   1   18   18   LEU   HA   H  18     4.226     4.226    4.137    0.089  25065
        1297   1    6   .   1   1   18   18   LEU   CA   C  18    57.699    57.699   57.242    0.457  25065
        1298   1    6   .   1   1   18   18   LEU   CB   C  18    42.382    42.382   40.613    1.769  25065
        1299   1    6   .   1   1   18   18   LEU    H   H  18     8.673     8.673    8.014    0.659  25065
        1300   1    6   .   1   1   19   19   TYR   HA   H  19     3.976     3.976    4.264   -0.288  25065
        1301   1    6   .   1   1   19   19   TYR   CB   C  19    39.575    39.575   37.518    2.057  25065
        1302   1    6   .   1   1   19   19   TYR    H   H  19     9.180     9.180    8.538    0.642  25065
        1303   1    6   .   1   1   20   20   ALA   HA   H  20     3.885     3.885    3.985   -0.100  25065
        1304   1    6   .   1   1   20   20   ALA   CA   C  20    55.942    55.942   55.327    0.615  25065
        1305   1    6   .   1   1   20   20   ALA   CB   C  20    17.847    17.847   18.046   -0.199  25065
        1306   1    6   .   1   1   20   20   ALA    H   H  20     7.772     7.772    8.277   -0.505  25065
        1307   1    6   .   1   1   21   21   GLU   HA   H  21     3.995     3.995    4.073   -0.078  25065
        1308   1    6   .   1   1   21   21   GLU   CA   C  21    58.905    58.905   59.459   -0.554  25065
        1309   1    6   .   1   1   21   21   GLU   CB   C  21    30.342    30.342   29.785    0.557  25065
        1310   1    6   .   1   1   22   22   ILE   HA   H  22     3.917     3.917    3.934   -0.017  25065
        1311   1    6   .   1   1   22   22   ILE   CA   C  22    61.642    61.642   63.964   -2.322  25065
        1312   1    6   .   1   1   22   22   ILE   CB   C  22    37.107    37.107   38.644   -1.536  25065
        1313   1    6   .   1   1   22   22   ILE    H   H  22     8.299     8.299    7.495    0.804  25065
        1314   1    6   .   1   1   23   23   LEU   HA   H  23     4.134     4.134    4.300   -0.166  25065
        1315   1    6   .   1   1   23   23   LEU   CA   C  23    55.302    55.302   55.234    0.068  25065
        1316   1    6   .   1   1   23   23   LEU   CB   C  23    42.218    42.218   42.086    0.132  25065
        1317   1    6   .   1   1   23   23   LEU    H   H  23     8.477     8.477    8.101    0.376  25065
        1318   1    6   .   1   1   24   24   GLY   CA   C  24    46.801    46.801   45.423    1.378  25065
        1319   1    6   .   1   1   24   24   GLY    H   H  24     7.853     7.853    8.018   -0.165  25065
        1320   1    6   .   1   1   25   25   VAL   HA   H  25     4.590     4.590    4.667   -0.077  25065
        1321   1    6   .   1   1   25   25   VAL   CB   C  25    34.203    34.203   33.773    0.430  25065
        1322   1    6   .   1   1   25   25   VAL    H   H  25     7.349     7.349    7.560   -0.211  25065
        1323   1    6   .   1   1   26   26   GLU   HA   H  26     4.029     4.029    4.358   -0.329  25065
        1324   1    6   .   1   1   26   26   GLU   CA   C  26    58.870    58.870   56.840    2.030  25065
        1325   1    6   .   1   1   26   26   GLU   CB   C  26    30.613    30.613   30.192    0.421  25065
        1326   1    6   .   1   1   26   26   GLU    H   H  26     8.416     8.416    8.584   -0.168  25065
        1327   1    6   .   1   1   27   27   ARG   HA   H  27     4.464     4.464    4.513   -0.049  25065
        1328   1    6   .   1   1   27   27   ARG   CB   C  27    32.007    32.007   32.744   -0.737  25065
        1329   1    6   .   1   1   27   27   ARG    H   H  27     7.729     7.729    7.523    0.206  25065
        1330   1    6   .   1   1   28   28   VAL   HA   H  28     4.077     4.077    4.544   -0.467  25065
        1331   1    6   .   1   1   28   28   VAL   CA   C  28    61.719    61.719   60.635    1.084  25065
        1332   1    6   .   1   1   28   28   VAL   CB   C  28    34.774    34.774   35.497   -0.723  25065
        1333   1    6   .   1   1   28   28   VAL    H   H  28     8.344     8.344    8.645   -0.301  25065
        1334   1    6   .   1   1   29   29   GLY    H   H  29     9.223     9.223    8.841    0.382  25065
        1335   1    6   .   1   1   30   30   VAL   HA   H  30     3.581     3.581    4.017   -0.436  25065
        1336   1    6   .   1   1   30   30   VAL   CA   C  30    64.307    64.307   63.743    0.564  25065
        1337   1    6   .   1   1   30   30   VAL   CB   C  30    31.617    31.617   32.478   -0.861  25065
        1338   1    6   .   1   1   30   30   VAL    H   H  30     8.155     8.155    8.288   -0.133  25065
        1339   1    6   .   1   1   31   31   ASP   HA   H  31     5.041     5.041    4.719    0.322  25065
        1340   1    6   .   1   1   31   31   ASP   CB   C  31    41.177    41.177   40.234    0.943  25065
        1341   1    6   .   1   1   31   31   ASP    H   H  31     8.149     8.149    8.323   -0.174  25065
        1342   1    6   .   1   1   32   32   ASP   HA   H  32     4.622     4.622    4.657   -0.035  25065
        1343   1    6   .   1   1   32   32   ASP   CB   C  32    41.799    41.799   41.245    0.555  25065
        1344   1    6   .   1   1   32   32   ASP    H   H  32     7.289     7.289    7.258    0.031  25065
        1345   1    6   .   1   1   33   33   ALA   HA   H  33     4.093     4.093    4.593   -0.500  25065
        1346   1    6   .   1   1   33   33   ALA   CA   C  33    51.549    51.549   51.672   -0.123  25065
        1347   1    6   .   1   1   33   33   ALA   CB   C  33    19.554    19.554   19.997   -0.442  25065
        1348   1    6   .   1   1   33   33   ALA    H   H  33     8.885     8.885    8.671    0.214  25065
        1349   1    6   .   1   1   34   34   PHE   HA   H  34     3.956     3.956    4.148   -0.192  25065
        1350   1    6   .   1   1   34   34   PHE   CA   C  34    62.655    62.655   62.765   -0.110  25065
        1351   1    6   .   1   1   34   34   PHE   CB   C  34    40.196    40.196   39.661    0.535  25065
        1352   1    6   .   1   1   34   34   PHE    H   H  34     8.409     8.409    8.635   -0.226  25065
        1353   1    6   .   1   1   36   36   ASP   HA   H  36     4.494     4.494    4.402    0.092  25065
        1354   1    6   .   1   1   36   36   ASP   CB   C  36    40.185    40.185   40.905   -0.720  25065
        1355   1    6   .   1   1   37   37   LEU   HA   H  37     4.347     4.347    4.188    0.159  25065
        1356   1    6   .   1   1   37   37   LEU   CB   C  37    43.535    43.535   41.708    1.827  25065
        1357   1    6   .   1   1   37   37   LEU    H   H  37     7.059     7.059    7.377   -0.318  25065
        1358   1    6   .   1   1   38   38   GLY   CA   C  38    44.575    44.575   44.860   -0.285  25065
        1359   1    6   .   1   1   38   38   GLY    H   H  38     7.451     7.451    7.489   -0.038  25065
        1360   1    6   .   1   1   39   39   GLY   CA   C  39    46.469    46.469   44.632    1.837  25065
        1361   1    6   .   1   1   39   39   GLY    H   H  39     7.624     7.624    7.610    0.014  25065
        1362   1    6   .   1   1   40   40   SER   HA   H  40     4.936     4.936    4.979   -0.043  25065
        1363   1    6   .   1   1   40   40   SER   CB   C  40    66.690    66.690   65.441    1.249  25065
        1364   1    6   .   1   1   40   40   SER    H   H  40     6.796     6.796    8.302   -1.506  25065
        1365   1    6   .   1   1   42   42   ALA   HA   H  42     4.194     4.194    4.165    0.029  25065
        1366   1    6   .   1   1   42   42   ALA   CB   C  42    18.306    18.306   18.213    0.093  25065
        1367   1    6   .   1   1   43   43   LEU   HA   H  43     4.163     4.163    4.157    0.006  25065
        1368   1    6   .   1   1   43   43   LEU   CB   C  43    41.833    41.833   41.685    0.148  25065
        1369   1    6   .   1   1   44   44   ALA   HA   H  44     3.612     3.612    3.414    0.198  25065
        1370   1    6   .   1   1   44   44   ALA   CA   C  44    54.838    54.838   54.903   -0.065  25065
        1371   1    6   .   1   1   44   44   ALA   CB   C  44    18.153    18.153   18.008    0.145  25065
        1372   1    6   .   1   1   44   44   ALA    H   H  44     8.864     8.864    8.639    0.225  25065
        1373   1    6   .   1   1   45   45   MET   HA   H  45     4.200     4.200    4.074    0.126  25065
        1374   1    6   .   1   1   45   45   MET   CA   C  45    58.019    58.019   57.300    0.719  25065
        1375   1    6   .   1   1   45   45   MET   CB   C  45    31.141    31.141   31.532   -0.391  25065
        1376   1    6   .   1   1   45   45   MET    H   H  45     7.669     7.669    8.045   -0.376  25065
        1377   1    6   .   1   1   46   46   ARG   HA   H  46     4.187     4.187    4.037    0.150  25065
        1378   1    6   .   1   1   46   46   ARG   CB   C  46    29.748    29.748   30.010   -0.262  25065
        1379   1    6   .   1   1   46   46   ARG    H   H  46     7.239     7.239    7.614   -0.375  25065
        1380   1    6   .   1   1   47   47   LEU   HA   H  47     3.914     3.914    4.053   -0.139  25065
        1381   1    6   .   1   1   47   47   LEU   CB   C  47    41.255    41.255   41.569   -0.314  25065
        1382   1    6   .   1   1   47   47   LEU    H   H  47     8.227     8.227    7.919    0.308  25065
        1383   1    6   .   1   1   48   48   ILE   HA   H  48     3.552     3.552    3.446    0.106  25065
        1384   1    6   .   1   1   48   48   ILE   CA   C  48    65.226    65.226   65.576   -0.350  25065
        1385   1    6   .   1   1   48   48   ILE   CB   C  48    37.672    37.672   37.191    0.481  25065
        1386   1    6   .   1   1   48   48   ILE    H   H  48     8.534     8.534    7.587    0.947  25065
        1387   1    6   .   1   1   49   49   ALA   HA   H  49     4.199     4.199    3.964    0.235  25065
        1388   1    6   .   1   1   49   49   ALA   CB   C  49    17.884    17.884   18.146   -0.262  25065
        1389   1    6   .   1   1   49   49   ALA    H   H  49     7.620     7.620    7.613    0.007  25065
        1390   1    6   .   1   1   50   50   ARG   HA   H  50     4.240     4.240    4.379   -0.139  25065
        1391   1    6   .   1   1   50   50   ARG    H   H  50     7.973     7.973    8.112   -0.139  25065
        1392   1    6   .   1   1   51   51   ILE   HA   H  51     3.368     3.368    3.678   -0.310  25065
        1393   1    6   .   1   1   51   51   ILE   CA   C  51    66.422    66.422   65.534    0.888  25065
        1394   1    6   .   1   1   51   51   ILE   CB   C  51    37.825    37.825   37.600    0.225  25065
        1395   1    6   .   1   1   51   51   ILE    H   H  51     8.862     8.862    8.620    0.242  25065
        1396   1    6   .   1   1   52   52   ARG   HA   H  52     4.061     4.061    4.265   -0.204  25065
        1397   1    6   .   1   1   52   52   ARG   CA   C  52    59.614    59.614   58.898    0.716  25065
        1398   1    6   .   1   1   52   52   ARG   CB   C  52    29.519    29.519   29.848   -0.329  25065
        1399   1    6   .   1   1   52   52   ARG    H   H  52     7.861     7.861    8.233   -0.372  25065
        1400   1    6   .   1   1   53   53   GLU   HA   H  53     3.969     3.969    4.112   -0.143  25065
        1401   1    6   .   1   1   53   53   GLU   CA   C  53    59.311    59.311   58.995    0.317  25065
        1402   1    6   .   1   1   53   53   GLU   CB   C  53    30.277    30.277   29.651    0.626  25065
        1403   1    6   .   1   1   53   53   GLU    H   H  53     7.847     7.847    7.864   -0.017  25065
        1404   1    6   .   1   1   54   54   GLU   HA   H  54     4.338     4.338    4.258    0.080  25065
        1405   1    6   .   1   1   54   54   GLU   CB   C  54    30.642    30.642   30.389    0.253  25065
        1406   1    6   .   1   1   54   54   GLU    H   H  54     8.514     8.514    8.251    0.263  25065
        1407   1    6   .   1   1   55   55   LEU   HA   H  55     4.680     4.680    4.565    0.115  25065
        1408   1    6   .   1   1   55   55   LEU   CB   C  55    43.328    43.328   42.928    0.400  25065
        1409   1    6   .   1   1   55   55   LEU    H   H  55     8.658     8.658    8.216    0.442  25065
        1410   1    6   .   1   1   56   56   GLY   CA   C  56    46.596    46.596   45.827    0.769  25065
        1411   1    6   .   1   1   56   56   GLY    H   H  56     7.693     7.693    7.922   -0.229  25065
        1412   1    6   .   1   1   57   57   VAL   HA   H  57     4.417     4.417    4.465   -0.048  25065
        1413   1    6   .   1   1   57   57   VAL   CB   C  57    35.473    35.473   33.498    1.974  25065
        1414   1    6   .   1   1   57   57   VAL    H   H  57     6.534     6.534    7.183   -0.649  25065
        1415   1    6   .   1   1   58   58   ASP   HA   H  58     4.675     4.675    4.578    0.097  25065
        1416   1    6   .   1   1   58   58   ASP   CB   C  58    41.821    41.821   41.964   -0.143  25065
        1417   1    6   .   1   1   58   58   ASP    H   H  58     8.555     8.555    8.625   -0.070  25065
        1418   1    6   .   1   1   59   59   LEU   HA   H  59     4.537     4.537    4.780   -0.243  25065
        1419   1    6   .   1   1   59   59   LEU   CB   C  59    44.310    44.310   44.362   -0.052  25065
        1420   1    6   .   1   1   59   59   LEU    H   H  59     8.395     8.395    8.296    0.099  25065
        1421   1    6   .   1   1   60   60   PRO   HA   H  60     4.418     4.418    4.508   -0.090  25065
        1422   1    6   .   1   1   60   60   PRO   CB   C  60    32.391    32.391   32.871   -0.480  25065
        1423   1    6   .   1   1   61   61   ILE   HA   H  61     3.635     3.635    3.368    0.267  25065
        1424   1    6   .   1   1   61   61   ILE   CB   C  61    37.572    37.572   38.000   -0.428  25065
        1425   1    6   .   1   1   61   61   ILE    H   H  61     8.748     8.748    8.693    0.055  25065
        1426   1    6   .   1   1   62   62   ARG   HA   H  62     3.995     3.995    4.133   -0.138  25065
        1427   1    6   .   1   1   62   62   ARG   CB   C  62    29.519    29.519   29.722   -0.203  25065
        1428   1    6   .   1   1   62   62   ARG    H   H  62     8.419     8.419    8.403    0.016  25065
        1429   1    6   .   1   1   63   63   GLN   HA   H  63     4.027     4.027    4.161   -0.134  25065
        1430   1    6   .   1   1   63   63   GLN   CB   C  63    28.519    28.519   28.675   -0.156  25065
        1431   1    6   .   1   1   63   63   GLN    H   H  63     7.443     7.443    7.906   -0.463  25065
        1432   1    6   .   1   1   64   64   LEU   HA   H  64     3.834     3.834    3.958   -0.124  25065
        1433   1    6   .   1   1   64   64   LEU   CB   C  64    40.786    40.786   41.732   -0.946  25065
        1434   1    6   .   1   1   64   64   LEU    H   H  64     7.261     7.261    7.286   -0.025  25065
        1435   1    6   .   1   1   65   65   PHE   CB   C  65    38.158    38.158   38.345   -0.187  25065
        1436   1    6   .   1   1   65   65   PHE    H   H  65     7.405     7.405    7.911   -0.506  25065
        1437   1    6   .   1   1   66   66   SER   HA   H  66     4.368     4.368    4.541   -0.173  25065
        1438   1    6   .   1   1   66   66   SER   CB   C  66    63.456    63.456   63.579   -0.123  25065
        1439   1    6   .   1   1   67   67   SER   HA   H  67     4.801     4.801    4.928   -0.127  25065
        1440   1    6   .   1   1   67   67   SER   CB   C  67    64.236    64.236   64.264   -0.028  25065
        1441   1    6   .   1   1   67   67   SER    H   H  67     7.679     7.679    7.531    0.148  25065
        1442   1    6   .   1   1   68   68   PRO   HA   H  68     4.982     4.982    4.795    0.187  25065
        1443   1    6   .   1   1   68   68   PRO   CB   C  68    32.626    32.626   32.226    0.400  25065
        1444   1    6   .   1   1   69   69   THR   HA   H  69     5.519     5.519    5.375    0.144  25065
        1445   1    6   .   1   1   69   69   THR   CA   C  69    58.316    58.316   58.625   -0.309  25065
        1446   1    6   .   1   1   69   69   THR    H   H  69     8.253     8.253    7.765    0.488  25065
        1447   1    6   .   1   1   70   70   PRO   HA   H  70     3.787     3.787    3.922   -0.135  25065
        1448   1    6   .   1   1   70   70   PRO   CA   C  70    65.995    65.995   65.640    0.355  25065
        1449   1    6   .   1   1   70   70   PRO   CB   C  70    32.865    32.865   31.215    1.650  25065
        1450   1    6   .   1   1   71   71   ALA   HA   H  71     4.122     4.122    4.158   -0.036  25065
        1451   1    6   .   1   1   71   71   ALA   CA   C  71    55.368    55.368   54.837    0.531  25065
        1452   1    6   .   1   1   71   71   ALA   CB   C  71    18.613    18.613   18.276    0.337  25065
        1453   1    6   .   1   1   71   71   ALA    H   H  71     8.775     8.775    8.487    0.288  25065
        1454   1    6   .   1   1   72   72   GLY    H   H  72     8.186     8.186    7.648    0.538  25065
        1455   1    6   .   1   1   73   73   VAL   HA   H  73     3.565     3.565    3.765   -0.200  25065
        1456   1    6   .   1   1   73   73   VAL   CA   C  73    66.671    66.671   65.453    1.218  25065
        1457   1    6   .   1   1   73   73   VAL   CB   C  73    31.440    31.440   31.318    0.122  25065
        1458   1    6   .   1   1   73   73   VAL    H   H  73     9.142     9.142    8.070    1.072  25065
        1459   1    6   .   1   1   74   74   ALA   HA   H  74     3.772     3.772    3.946   -0.174  25065
        1460   1    6   .   1   1   74   74   ALA   CA   C  74    55.788    55.788   55.604    0.184  25065
        1461   1    6   .   1   1   74   74   ALA   CB   C  74    18.080    18.080   18.481   -0.401  25065
        1462   1    6   .   1   1   74   74   ALA    H   H  74     8.659     8.659    8.370    0.289  25065
        1463   1    6   .   1   1   75   75   ARG   HA   H  75     4.043     4.043    4.071   -0.028  25065
        1464   1    6   .   1   1   75   75   ARG   CA   C  75    59.563    59.563   58.831    0.732  25065
        1465   1    6   .   1   1   75   75   ARG   CB   C  75    30.311    30.311   30.066    0.245  25065
        1466   1    6   .   1   1   75   75   ARG    H   H  75     7.694     7.694    7.562    0.132  25065
        1467   1    6   .   1   1   76   76   ALA   HA   H  76     4.153     4.153    4.096    0.057  25065
        1468   1    6   .   1   1   76   76   ALA   CA   C  76    54.796    54.796   54.859   -0.063  25065
        1469   1    6   .   1   1   76   76   ALA   CB   C  76    17.493    17.493   18.115   -0.622  25065
        1470   1    6   .   1   1   76   76   ALA    H   H  76     7.877     7.877    7.946   -0.069  25065
        1471   1    6   .   1   1   77   77   LEU   HA   H  77     3.974     3.974    3.864    0.110  25065
        1472   1    6   .   1   1   77   77   LEU    H   H  77     8.484     8.484    8.201    0.283  25065
        1473   1    6   .   1   1   78   78   ALA   HA   H  78     4.192     4.192    3.925    0.267  25065
        1474   1    6   .   1   1   78   78   ALA   CB   C  78    18.191    18.191   18.212   -0.021  25065
        1475   1    6   .   1   1   79   79   ALA   HA   H  79     4.193     4.193    3.831    0.362  25065
        1476   1    6   .   1   1   79   79   ALA   CA   C  79    53.313    53.313   54.640   -1.327  25065
        1477   1    6   .   1   1   79   79   ALA   CB   C  79    18.379    18.379   18.247    0.132  25065
        1478   1    6   .   1   1   79   79   ALA    H   H  79     7.624     7.624    7.947   -0.323  25065
        1479   1    6   .   1   1   80   80   LYS   HA   H  80     4.241     4.241    4.048    0.193  25065
        1480   1    6   .   1   1   80   80   LYS   CA   C  80    56.363    56.363   58.687   -2.324  25065
        1481   1    6   .   1   1   80   80   LYS   CB   C  80    32.340    32.340   32.647   -0.307  25065
        1482   1    6   .   1   1   80   80   LYS    H   H  80     7.759     7.759    7.975   -0.216  25065
        1483   1    6   .   1   1   81   81   SER    H   H  81     7.888     7.888    7.712    0.176  25065
        1484   1    6   .   1   1   83   83   SER   HA   H  83     4.323     4.323    4.128    0.195  25065
        1485   1    6   .   1   1   83   83   SER   CA   C  83    58.644    58.644   60.182   -1.538  25065
        1486   1    6   .   1   1   83   83   SER   CB   C  83    63.434    63.434   63.476   -0.042  25065
        1487   1    6   .   1   1   84   84   TRP   HA   H  84     4.645     4.645    4.846   -0.201  25065
        1488   1    6   .   1   1   84   84   TRP   CB   C  84    29.473    29.473   29.996   -0.523  25065
        1489   1    6   .   1   1   85   85   SER   HA   H  85     4.314     4.314    4.116    0.198  25065
        1490   1    6   .   1   1   85   85   SER   CB   C  85    63.726    63.726   63.715    0.011  25065
        1491   1    6   .   1   1   87   87   PRO   HA   H  87     4.323     4.323    4.465   -0.142  25065
        1492   1    6   .   1   1   87   87   PRO   CB   C  87    31.915    31.915   29.957    1.958  25065
        1493   1    6   .   1   1   88   88   GLN   HA   H  88     4.242     4.242    4.379   -0.137  25065
        1494   1    6   .   1   1   88   88   GLN   CA   C  88    55.771    55.771   54.599    1.172  25065
        1495   1    6   .   1   1   88   88   GLN   CB   C  88    29.293    29.293   30.447   -1.154  25065
        1496   1    6   .   1   1   89   89   PHE   HA   H  89     4.650     4.650    4.701   -0.051  25065
        1497   1    6   .   1   1   89   89   PHE   CB   C  89    39.577    39.577   39.746   -0.169  25065
        1498   1    6   .   1   1   90   90   GLU   HA   H  90     4.241     4.241    4.728   -0.487  25065
        1499   1    6   .   1   1   90   90   GLU   CA   C  90    56.363    56.363   55.534    0.829  25065
        1500   1    6   .   1   1   90   90   GLU   CB   C  90    30.354    30.354   32.697   -2.343  25065
        1501   1    7   .   1   1    3    3   MET   HA   H   3     4.414     4.414    4.382    0.032  25065
        1502   1    7   .   1   1    3    3   MET    H   H   3     8.447     8.447    8.549   -0.102  25065
        1503   1    7   .   1   1    5    5   LYS   HA   H   5     4.253     4.253    4.484   -0.231  25065
        1504   1    7   .   1   1    5    5   LYS   CA   C   5    55.810    55.810   55.698    0.112  25065
        1505   1    7   .   1   1    6    6   ALA   HA   H   6     4.551     4.551    4.969   -0.418  25065
        1506   1    7   .   1   1    6    6   ALA   CB   C   6    17.947    17.947   20.043   -2.096  25065
        1507   1    7   .   1   1    6    6   ALA    H   H   6     8.400     8.400    8.657   -0.257  25065
        1508   1    7   .   1   1    7    7   PRO   HA   H   7     4.318     4.318    4.598   -0.280  25065
        1509   1    7   .   1   1    7    7   PRO   CB   C   7    31.974    31.974   32.619   -0.645  25065
        1510   1    7   .   1   1    8    8   GLU   HA   H   8     4.366     4.366    3.816    0.550  25065
        1511   1    7   .   1   1    8    8   GLU   CB   C   8    30.764    30.764   28.193    2.571  25065
        1512   1    7   .   1   1    8    8   GLU    H   H   8     8.738     8.738    8.506    0.232  25065
        1513   1    7   .   1   1    9    9   SER   HA   H   9     4.521     4.521    4.374    0.147  25065
        1514   1    7   .   1   1    9    9   SER   CB   C   9    65.043    65.043   64.153    0.890  25065
        1515   1    7   .   1   1    9    9   SER    H   H   9     8.724     8.724    8.236    0.488  25065
        1516   1    7   .   1   1   10   10   ALA   HA   H  10     4.082     4.082    4.077    0.005  25065
        1517   1    7   .   1   1   10   10   ALA   CB   C  10    18.166    18.166   18.394   -0.228  25065
        1518   1    7   .   1   1   10   10   ALA    H   H  10     8.547     8.547    8.687   -0.140  25065
        1519   1    7   .   1   1   11   11   THR   HA   H  11     3.809     3.809    4.091   -0.282  25065
        1520   1    7   .   1   1   11   11   THR   CA   C  11    66.711    66.711   65.556    1.155  25065
        1521   1    7   .   1   1   11   11   THR   CB   C  11    68.400    68.400   68.227    0.173  25065
        1522   1    7   .   1   1   11   11   THR    H   H  11     8.186     8.186    8.163    0.023  25065
        1523   1    7   .   1   1   12   12   GLU   HA   H  12     3.576     3.576    3.981   -0.405  25065
        1524   1    7   .   1   1   12   12   GLU   CA   C  12    60.604    60.604   59.242    1.362  25065
        1525   1    7   .   1   1   12   12   GLU   CB   C  12    29.805    29.805   29.160    0.645  25065
        1526   1    7   .   1   1   12   12   GLU    H   H  12     8.073     8.073    7.831    0.242  25065
        1527   1    7   .   1   1   13   13   LYS   HA   H  13     3.888     3.888    4.049   -0.161  25065
        1528   1    7   .   1   1   13   13   LYS   CA   C  13    60.352    60.352   59.768    0.584  25065
        1529   1    7   .   1   1   13   13   LYS   CB   C  13    32.257    32.257   32.118    0.139  25065
        1530   1    7   .   1   1   13   13   LYS    H   H  13     8.180     8.180    7.671    0.509  25065
        1531   1    7   .   1   1   14   14   VAL   HA   H  14     3.777     3.777    3.876   -0.099  25065
        1532   1    7   .   1   1   14   14   VAL   CA   C  14    66.089    66.089   65.253    0.836  25065
        1533   1    7   .   1   1   14   14   VAL   CB   C  14    31.861    31.861   31.738    0.123  25065
        1534   1    7   .   1   1   14   14   VAL    H   H  14     7.760     7.760    7.385    0.375  25065
        1535   1    7   .   1   1   15   15   LEU   HA   H  15     3.972     3.972    4.140   -0.168  25065
        1536   1    7   .   1   1   15   15   LEU   CB   C  15    42.097    42.097   41.685    0.412  25065
        1537   1    7   .   1   1   15   15   LEU    H   H  15     8.326     8.326    7.592    0.734  25065
        1538   1    7   .   1   1   16   16   CYS   HA   H  16     3.638     3.638    3.891   -0.253  25065
        1539   1    7   .   1   1   16   16   CYS   CA   C  16    65.055    65.055   64.319    0.737  25065
        1540   1    7   .   1   1   16   16   CYS   CB   C  16    26.610    26.610   26.441    0.170  25065
        1541   1    7   .   1   1   16   16   CYS    H   H  16     8.531     8.531    8.538   -0.007  25065
        1542   1    7   .   1   1   17   17   ALA   HA   H  17     4.203     4.203    4.043    0.160  25065
        1543   1    7   .   1   1   17   17   ALA   CA   C  17    55.289    55.289   55.413   -0.123  25065
        1544   1    7   .   1   1   17   17   ALA   CB   C  17    17.539    17.539   18.261   -0.722  25065
        1545   1    7   .   1   1   17   17   ALA    H   H  17     7.629     7.629    7.716   -0.087  25065
        1546   1    7   .   1   1   18   18   LEU   HA   H  18     4.226     4.226    4.143    0.083  25065
        1547   1    7   .   1   1   18   18   LEU   CA   C  18    57.699    57.699   57.551    0.148  25065
        1548   1    7   .   1   1   18   18   LEU   CB   C  18    42.382    42.382   40.672    1.710  25065
        1549   1    7   .   1   1   18   18   LEU    H   H  18     8.673     8.673    7.951    0.722  25065
        1550   1    7   .   1   1   19   19   TYR   HA   H  19     3.976     3.976    4.282   -0.306  25065
        1551   1    7   .   1   1   19   19   TYR   CB   C  19    39.575    39.575   37.685    1.890  25065
        1552   1    7   .   1   1   19   19   TYR    H   H  19     9.180     9.180    8.462    0.718  25065
        1553   1    7   .   1   1   20   20   ALA   HA   H  20     3.885     3.885    3.978   -0.093  25065
        1554   1    7   .   1   1   20   20   ALA   CA   C  20    55.942    55.942   55.232    0.710  25065
        1555   1    7   .   1   1   20   20   ALA   CB   C  20    17.847    17.847   18.083   -0.236  25065
        1556   1    7   .   1   1   20   20   ALA    H   H  20     7.772     7.772    8.578   -0.806  25065
        1557   1    7   .   1   1   21   21   GLU   HA   H  21     3.995     3.995    4.085   -0.090  25065
        1558   1    7   .   1   1   21   21   GLU   CA   C  21    58.905    58.905   59.259   -0.354  25065
        1559   1    7   .   1   1   21   21   GLU   CB   C  21    30.342    30.342   29.757    0.585  25065
        1560   1    7   .   1   1   22   22   ILE   HA   H  22     3.917     3.917    3.946   -0.029  25065
        1561   1    7   .   1   1   22   22   ILE   CA   C  22    61.642    61.642   63.572   -1.929  25065
        1562   1    7   .   1   1   22   22   ILE   CB   C  22    37.107    37.107   38.605   -1.498  25065
        1563   1    7   .   1   1   22   22   ILE    H   H  22     8.299     8.299    7.410    0.889  25065
        1564   1    7   .   1   1   23   23   LEU   HA   H  23     4.134     4.134    4.260   -0.126  25065
        1565   1    7   .   1   1   23   23   LEU   CA   C  23    55.302    55.302   55.425   -0.123  25065
        1566   1    7   .   1   1   23   23   LEU   CB   C  23    42.218    42.218   41.991    0.227  25065
        1567   1    7   .   1   1   23   23   LEU    H   H  23     8.477     8.477    8.059    0.418  25065
        1568   1    7   .   1   1   24   24   GLY   CA   C  24    46.801    46.801   45.426    1.375  25065
        1569   1    7   .   1   1   24   24   GLY    H   H  24     7.853     7.853    8.182   -0.329  25065
        1570   1    7   .   1   1   25   25   VAL   HA   H  25     4.590     4.590    4.501    0.089  25065
        1571   1    7   .   1   1   25   25   VAL   CB   C  25    34.203    34.203   33.008    1.194  25065
        1572   1    7   .   1   1   25   25   VAL    H   H  25     7.349     7.349    7.412   -0.063  25065
        1573   1    7   .   1   1   26   26   GLU   HA   H  26     4.029     4.029    4.183   -0.154  25065
        1574   1    7   .   1   1   26   26   GLU   CA   C  26    58.870    58.870   58.053    0.817  25065
        1575   1    7   .   1   1   26   26   GLU   CB   C  26    30.613    30.613   30.177    0.436  25065
        1576   1    7   .   1   1   26   26   GLU    H   H  26     8.416     8.416    8.607   -0.191  25065
        1577   1    7   .   1   1   27   27   ARG   HA   H  27     4.464     4.464    4.575   -0.111  25065
        1578   1    7   .   1   1   27   27   ARG   CB   C  27    32.007    32.007   32.621   -0.614  25065
        1579   1    7   .   1   1   27   27   ARG    H   H  27     7.729     7.729    7.691    0.038  25065
        1580   1    7   .   1   1   28   28   VAL   HA   H  28     4.077     4.077    4.488   -0.411  25065
        1581   1    7   .   1   1   28   28   VAL   CA   C  28    61.719    61.719   60.644    1.075  25065
        1582   1    7   .   1   1   28   28   VAL   CB   C  28    34.774    34.774   34.708    0.066  25065
        1583   1    7   .   1   1   28   28   VAL    H   H  28     8.344     8.344    8.450   -0.106  25065
        1584   1    7   .   1   1   29   29   GLY    H   H  29     9.223     9.223    8.879    0.344  25065
        1585   1    7   .   1   1   30   30   VAL   HA   H  30     3.581     3.581    4.049   -0.468  25065
        1586   1    7   .   1   1   30   30   VAL   CA   C  30    64.307    64.307   63.743    0.564  25065
        1587   1    7   .   1   1   30   30   VAL   CB   C  30    31.617    31.617   32.463   -0.846  25065
        1588   1    7   .   1   1   30   30   VAL    H   H  30     8.155     8.155    8.502   -0.347  25065
        1589   1    7   .   1   1   31   31   ASP   HA   H  31     5.041     5.041    4.787    0.254  25065
        1590   1    7   .   1   1   31   31   ASP   CB   C  31    41.177    41.177   40.689    0.488  25065
        1591   1    7   .   1   1   31   31   ASP    H   H  31     8.149     8.149    8.351   -0.202  25065
        1592   1    7   .   1   1   32   32   ASP   HA   H  32     4.622     4.622    4.599    0.023  25065
        1593   1    7   .   1   1   32   32   ASP   CB   C  32    41.799    41.799   41.206    0.593  25065
        1594   1    7   .   1   1   32   32   ASP    H   H  32     7.289     7.289    7.430   -0.141  25065
        1595   1    7   .   1   1   33   33   ALA   HA   H  33     4.093     4.093    4.708   -0.615  25065
        1596   1    7   .   1   1   33   33   ALA   CA   C  33    51.549    51.549   51.303    0.246  25065
        1597   1    7   .   1   1   33   33   ALA   CB   C  33    19.554    19.554   20.384   -0.830  25065
        1598   1    7   .   1   1   33   33   ALA    H   H  33     8.885     8.885    8.564    0.321  25065
        1599   1    7   .   1   1   34   34   PHE   HA   H  34     3.956     3.956    4.127   -0.171  25065
        1600   1    7   .   1   1   34   34   PHE   CA   C  34    62.655    62.655   62.211    0.444  25065
        1601   1    7   .   1   1   34   34   PHE   CB   C  34    40.196    40.196   39.194    1.002  25065
        1602   1    7   .   1   1   34   34   PHE    H   H  34     8.409     8.409    8.795   -0.386  25065
        1603   1    7   .   1   1   36   36   ASP   HA   H  36     4.494     4.494    4.351    0.143  25065
        1604   1    7   .   1   1   36   36   ASP   CB   C  36    40.185    40.185   40.752   -0.567  25065
        1605   1    7   .   1   1   37   37   LEU   HA   H  37     4.347     4.347    4.253    0.094  25065
        1606   1    7   .   1   1   37   37   LEU   CB   C  37    43.535    43.535   42.083    1.452  25065
        1607   1    7   .   1   1   37   37   LEU    H   H  37     7.059     7.059    7.590   -0.531  25065
        1608   1    7   .   1   1   38   38   GLY   CA   C  38    44.575    44.575   45.030   -0.455  25065
        1609   1    7   .   1   1   38   38   GLY    H   H  38     7.451     7.451    7.466   -0.015  25065
        1610   1    7   .   1   1   39   39   GLY   CA   C  39    46.469    46.469   44.202    2.267  25065
        1611   1    7   .   1   1   39   39   GLY    H   H  39     7.624     7.624    7.799   -0.175  25065
        1612   1    7   .   1   1   40   40   SER   HA   H  40     4.936     4.936    4.877    0.059  25065
        1613   1    7   .   1   1   40   40   SER   CB   C  40    66.690    66.690   65.286    1.404  25065
        1614   1    7   .   1   1   40   40   SER    H   H  40     6.796     6.796    8.300   -1.504  25065
        1615   1    7   .   1   1   42   42   ALA   HA   H  42     4.194     4.194    4.216   -0.022  25065
        1616   1    7   .   1   1   42   42   ALA   CB   C  42    18.306    18.306   18.628   -0.322  25065
        1617   1    7   .   1   1   43   43   LEU   HA   H  43     4.163     4.163    4.126    0.037  25065
        1618   1    7   .   1   1   43   43   LEU   CB   C  43    41.833    41.833   41.933   -0.100  25065
        1619   1    7   .   1   1   44   44   ALA   HA   H  44     3.612     3.612    3.488    0.124  25065
        1620   1    7   .   1   1   44   44   ALA   CA   C  44    54.838    54.838   54.769    0.069  25065
        1621   1    7   .   1   1   44   44   ALA   CB   C  44    18.153    18.153   17.774    0.379  25065
        1622   1    7   .   1   1   44   44   ALA    H   H  44     8.864     8.864    8.206    0.658  25065
        1623   1    7   .   1   1   45   45   MET   HA   H  45     4.200     4.200    3.971    0.229  25065
        1624   1    7   .   1   1   45   45   MET   CA   C  45    58.019    58.019   59.437   -1.418  25065
        1625   1    7   .   1   1   45   45   MET   CB   C  45    31.141    31.141   32.462   -1.321  25065
        1626   1    7   .   1   1   45   45   MET    H   H  45     7.669     7.669    7.753   -0.084  25065
        1627   1    7   .   1   1   46   46   ARG   HA   H  46     4.187     4.187    4.095    0.092  25065
        1628   1    7   .   1   1   46   46   ARG   CB   C  46    29.748    29.748   29.947   -0.199  25065
        1629   1    7   .   1   1   46   46   ARG    H   H  46     7.239     7.239    7.549   -0.310  25065
        1630   1    7   .   1   1   47   47   LEU   HA   H  47     3.914     3.914    4.078   -0.164  25065
        1631   1    7   .   1   1   47   47   LEU   CB   C  47    41.255    41.255   41.617   -0.362  25065
        1632   1    7   .   1   1   47   47   LEU    H   H  47     8.227     8.227    7.886    0.341  25065
        1633   1    7   .   1   1   48   48   ILE   HA   H  48     3.552     3.552    3.489    0.063  25065
        1634   1    7   .   1   1   48   48   ILE   CA   C  48    65.226    65.226   65.642   -0.416  25065
        1635   1    7   .   1   1   48   48   ILE   CB   C  48    37.672    37.672   37.324    0.348  25065
        1636   1    7   .   1   1   48   48   ILE    H   H  48     8.534     8.534    7.592    0.942  25065
        1637   1    7   .   1   1   49   49   ALA   HA   H  49     4.199     4.199    4.009    0.190  25065
        1638   1    7   .   1   1   49   49   ALA   CB   C  49    17.884    17.884   18.247   -0.363  25065
        1639   1    7   .   1   1   49   49   ALA    H   H  49     7.620     7.620    7.555    0.065  25065
        1640   1    7   .   1   1   50   50   ARG   HA   H  50     4.240     4.240    4.358   -0.118  25065
        1641   1    7   .   1   1   50   50   ARG    H   H  50     7.973     7.973    7.995   -0.022  25065
        1642   1    7   .   1   1   51   51   ILE   HA   H  51     3.368     3.368    3.737   -0.369  25065
        1643   1    7   .   1   1   51   51   ILE   CA   C  51    66.422    66.422   65.381    1.041  25065
        1644   1    7   .   1   1   51   51   ILE   CB   C  51    37.825    37.825   37.583    0.242  25065
        1645   1    7   .   1   1   51   51   ILE    H   H  51     8.862     8.862    8.446    0.416  25065
        1646   1    7   .   1   1   52   52   ARG   HA   H  52     4.061     4.061    4.147   -0.086  25065
        1647   1    7   .   1   1   52   52   ARG   CA   C  52    59.614    59.614   59.046    0.568  25065
        1648   1    7   .   1   1   52   52   ARG   CB   C  52    29.519    29.519   29.730   -0.211  25065
        1649   1    7   .   1   1   52   52   ARG    H   H  52     7.861     7.861    7.901   -0.040  25065
        1650   1    7   .   1   1   53   53   GLU   HA   H  53     3.969     3.969    4.143   -0.174  25065
        1651   1    7   .   1   1   53   53   GLU   CA   C  53    59.311    59.311   58.963    0.348  25065
        1652   1    7   .   1   1   53   53   GLU   CB   C  53    30.277    30.277   29.715    0.562  25065
        1653   1    7   .   1   1   53   53   GLU    H   H  53     7.847     7.847    7.732    0.115  25065
        1654   1    7   .   1   1   54   54   GLU   HA   H  54     4.338     4.338    4.320    0.018  25065
        1655   1    7   .   1   1   54   54   GLU   CB   C  54    30.642    30.642   30.563    0.079  25065
        1656   1    7   .   1   1   54   54   GLU    H   H  54     8.514     8.514    8.000    0.514  25065
        1657   1    7   .   1   1   55   55   LEU   HA   H  55     4.680     4.680    4.532    0.148  25065
        1658   1    7   .   1   1   55   55   LEU   CB   C  55    43.328    43.328   43.057    0.271  25065
        1659   1    7   .   1   1   55   55   LEU    H   H  55     8.658     8.658    8.303    0.355  25065
        1660   1    7   .   1   1   56   56   GLY   CA   C  56    46.596    46.596   45.851    0.745  25065
        1661   1    7   .   1   1   56   56   GLY    H   H  56     7.693     7.693    7.922   -0.229  25065
        1662   1    7   .   1   1   57   57   VAL   HA   H  57     4.417     4.417    4.333    0.084  25065
        1663   1    7   .   1   1   57   57   VAL   CB   C  57    35.473    35.473   33.217    2.256  25065
        1664   1    7   .   1   1   57   57   VAL    H   H  57     6.534     6.534    7.378   -0.844  25065
        1665   1    7   .   1   1   58   58   ASP   HA   H  58     4.675     4.675    4.487    0.188  25065
        1666   1    7   .   1   1   58   58   ASP   CB   C  58    41.821    41.821   40.703    1.118  25065
        1667   1    7   .   1   1   58   58   ASP    H   H  58     8.555     8.555    8.455    0.100  25065
        1668   1    7   .   1   1   59   59   LEU   HA   H  59     4.537     4.537    4.729   -0.192  25065
        1669   1    7   .   1   1   59   59   LEU   CB   C  59    44.310    44.310   44.469   -0.159  25065
        1670   1    7   .   1   1   59   59   LEU    H   H  59     8.395     8.395    7.966    0.429  25065
        1671   1    7   .   1   1   60   60   PRO   HA   H  60     4.418     4.418    4.630   -0.212  25065
        1672   1    7   .   1   1   60   60   PRO   CB   C  60    32.391    32.391   32.903   -0.512  25065
        1673   1    7   .   1   1   61   61   ILE   HA   H  61     3.635     3.635    3.823   -0.188  25065
        1674   1    7   .   1   1   61   61   ILE   CB   C  61    37.572    37.572   38.089   -0.517  25065
        1675   1    7   .   1   1   61   61   ILE    H   H  61     8.748     8.748    8.562    0.186  25065
        1676   1    7   .   1   1   62   62   ARG   HA   H  62     3.995     3.995    3.916    0.079  25065
        1677   1    7   .   1   1   62   62   ARG   CB   C  62    29.519    29.519   29.603   -0.084  25065
        1678   1    7   .   1   1   62   62   ARG    H   H  62     8.419     8.419    8.346    0.073  25065
        1679   1    7   .   1   1   63   63   GLN   HA   H  63     4.027     4.027    4.189   -0.162  25065
        1680   1    7   .   1   1   63   63   GLN   CB   C  63    28.519    28.519   28.032    0.487  25065
        1681   1    7   .   1   1   63   63   GLN    H   H  63     7.443     7.443    7.765   -0.322  25065
        1682   1    7   .   1   1   64   64   LEU   HA   H  64     3.834     3.834    4.153   -0.319  25065
        1683   1    7   .   1   1   64   64   LEU   CB   C  64    40.786    40.786   42.004   -1.218  25065
        1684   1    7   .   1   1   64   64   LEU    H   H  64     7.261     7.261    7.732   -0.471  25065
        1685   1    7   .   1   1   65   65   PHE   CB   C  65    38.158    38.158   38.934   -0.776  25065
        1686   1    7   .   1   1   65   65   PHE    H   H  65     7.405     7.405    8.235   -0.830  25065
        1687   1    7   .   1   1   66   66   SER   HA   H  66     4.368     4.368    4.609   -0.241  25065
        1688   1    7   .   1   1   66   66   SER   CB   C  66    63.456    63.456   64.418   -0.962  25065
        1689   1    7   .   1   1   67   67   SER   HA   H  67     4.801     4.801    4.872   -0.071  25065
        1690   1    7   .   1   1   67   67   SER   CB   C  67    64.236    64.236   63.659    0.577  25065
        1691   1    7   .   1   1   67   67   SER    H   H  67     7.679     7.679    7.502    0.177  25065
        1692   1    7   .   1   1   68   68   PRO   HA   H  68     4.982     4.982    4.675    0.307  25065
        1693   1    7   .   1   1   68   68   PRO   CB   C  68    32.626    32.626   32.602    0.024  25065
        1694   1    7   .   1   1   69   69   THR   HA   H  69     5.519     5.519    5.435    0.084  25065
        1695   1    7   .   1   1   69   69   THR   CA   C  69    58.316    58.316   58.152    0.164  25065
        1696   1    7   .   1   1   69   69   THR    H   H  69     8.253     8.253    7.369    0.884  25065
        1697   1    7   .   1   1   70   70   PRO   HA   H  70     3.787     3.787    3.844   -0.057  25065
        1698   1    7   .   1   1   70   70   PRO   CA   C  70    65.995    65.995   65.536    0.459  25065
        1699   1    7   .   1   1   70   70   PRO   CB   C  70    32.865    32.865   31.265    1.600  25065
        1700   1    7   .   1   1   71   71   ALA   HA   H  71     4.122     4.122    3.964    0.158  25065
        1701   1    7   .   1   1   71   71   ALA   CA   C  71    55.368    55.368   54.918    0.450  25065
        1702   1    7   .   1   1   71   71   ALA   CB   C  71    18.613    18.613   18.303    0.310  25065
        1703   1    7   .   1   1   71   71   ALA    H   H  71     8.775     8.775    8.195    0.580  25065
        1704   1    7   .   1   1   72   72   GLY    H   H  72     8.186     8.186    7.719    0.467  25065
        1705   1    7   .   1   1   73   73   VAL   HA   H  73     3.565     3.565    3.782   -0.217  25065
        1706   1    7   .   1   1   73   73   VAL   CA   C  73    66.671    66.671   65.382    1.289  25065
        1707   1    7   .   1   1   73   73   VAL   CB   C  73    31.440    31.440   31.001    0.439  25065
        1708   1    7   .   1   1   73   73   VAL    H   H  73     9.142     9.142    7.767    1.375  25065
        1709   1    7   .   1   1   74   74   ALA   HA   H  74     3.772     3.772    4.054   -0.282  25065
        1710   1    7   .   1   1   74   74   ALA   CA   C  74    55.788    55.788   55.485    0.303  25065
        1711   1    7   .   1   1   74   74   ALA   CB   C  74    18.080    18.080   18.437   -0.357  25065
        1712   1    7   .   1   1   74   74   ALA    H   H  74     8.659     8.659    8.328    0.331  25065
        1713   1    7   .   1   1   75   75   ARG   HA   H  75     4.043     4.043    4.099   -0.056  25065
        1714   1    7   .   1   1   75   75   ARG   CA   C  75    59.563    59.563   58.792    0.771  25065
        1715   1    7   .   1   1   75   75   ARG   CB   C  75    30.311    30.311   29.892    0.419  25065
        1716   1    7   .   1   1   75   75   ARG    H   H  75     7.694     7.694    8.092   -0.398  25065
        1717   1    7   .   1   1   76   76   ALA   HA   H  76     4.153     4.153    4.100    0.053  25065
        1718   1    7   .   1   1   76   76   ALA   CA   C  76    54.796    54.796   54.848   -0.052  25065
        1719   1    7   .   1   1   76   76   ALA   CB   C  76    17.493    17.493   18.669   -1.177  25065
        1720   1    7   .   1   1   76   76   ALA    H   H  76     7.877     7.877    7.594    0.283  25065
        1721   1    7   .   1   1   77   77   LEU   HA   H  77     3.974     3.974    4.035   -0.061  25065
        1722   1    7   .   1   1   77   77   LEU    H   H  77     8.484     8.484    8.144    0.340  25065
        1723   1    7   .   1   1   78   78   ALA   HA   H  78     4.192     4.192    4.101    0.091  25065
        1724   1    7   .   1   1   78   78   ALA   CB   C  78    18.191    18.191   18.161    0.030  25065
        1725   1    7   .   1   1   79   79   ALA   HA   H  79     4.193     4.193    4.182    0.011  25065
        1726   1    7   .   1   1   79   79   ALA   CA   C  79    53.313    53.313   54.513   -1.200  25065
        1727   1    7   .   1   1   79   79   ALA   CB   C  79    18.379    18.379   18.360    0.019  25065
        1728   1    7   .   1   1   79   79   ALA    H   H  79     7.624     7.624    7.385    0.239  25065
        1729   1    7   .   1   1   80   80   LYS   HA   H  80     4.241     4.241    4.105    0.136  25065
        1730   1    7   .   1   1   80   80   LYS   CA   C  80    56.363    56.363   58.545   -2.182  25065
        1731   1    7   .   1   1   80   80   LYS   CB   C  80    32.340    32.340   32.165    0.175  25065
        1732   1    7   .   1   1   80   80   LYS    H   H  80     7.759     7.759    7.941   -0.182  25065
        1733   1    7   .   1   1   81   81   SER    H   H  81     7.888     7.888    8.040   -0.152  25065
        1734   1    7   .   1   1   83   83   SER   HA   H  83     4.323     4.323    4.109    0.214  25065
        1735   1    7   .   1   1   83   83   SER   CA   C  83    58.644    58.644   59.465   -0.821  25065
        1736   1    7   .   1   1   83   83   SER   CB   C  83    63.434    63.434   63.344    0.090  25065
        1737   1    7   .   1   1   84   84   TRP   HA   H  84     4.645     4.645    4.314    0.331  25065
        1738   1    7   .   1   1   84   84   TRP   CB   C  84    29.473    29.473   27.144    2.329  25065
        1739   1    7   .   1   1   85   85   SER   HA   H  85     4.314     4.314    4.402   -0.088  25065
        1740   1    7   .   1   1   85   85   SER   CB   C  85    63.726    63.726   64.091   -0.365  25065
        1741   1    7   .   1   1   87   87   PRO   HA   H  87     4.323     4.323    4.382   -0.059  25065
        1742   1    7   .   1   1   87   87   PRO   CB   C  87    31.915    31.915   32.824   -0.909  25065
        1743   1    7   .   1   1   88   88   GLN   HA   H  88     4.242     4.242    4.287   -0.045  25065
        1744   1    7   .   1   1   88   88   GLN   CA   C  88    55.771    55.771   54.834    0.937  25065
        1745   1    7   .   1   1   88   88   GLN   CB   C  88    29.293    29.293   31.269   -1.976  25065
        1746   1    7   .   1   1   89   89   PHE   HA   H  89     4.650     4.650    4.756   -0.106  25065
        1747   1    7   .   1   1   89   89   PHE   CB   C  89    39.577    39.577   39.580   -0.003  25065
        1748   1    7   .   1   1   90   90   GLU   HA   H  90     4.241     4.241    4.502   -0.261  25065
        1749   1    7   .   1   1   90   90   GLU   CA   C  90    56.363    56.363   55.730    0.633  25065
        1750   1    7   .   1   1   90   90   GLU   CB   C  90    30.354    30.354   30.453   -0.100  25065
        1751   1    8   .   1   1    3    3   MET   HA   H   3     4.414     4.414    4.657   -0.243  25065
        1752   1    8   .   1   1    3    3   MET    H   H   3     8.447     8.447    8.125    0.322  25065
        1753   1    8   .   1   1    5    5   LYS   HA   H   5     4.253     4.253    4.363   -0.110  25065
        1754   1    8   .   1   1    5    5   LYS   CA   C   5    55.810    55.810   56.999   -1.189  25065
        1755   1    8   .   1   1    6    6   ALA   HA   H   6     4.551     4.551    4.682   -0.131  25065
        1756   1    8   .   1   1    6    6   ALA   CB   C   6    17.947    17.947   18.736   -0.789  25065
        1757   1    8   .   1   1    6    6   ALA    H   H   6     8.400     8.400    8.481   -0.081  25065
        1758   1    8   .   1   1    7    7   PRO   HA   H   7     4.318     4.318    4.878   -0.560  25065
        1759   1    8   .   1   1    7    7   PRO   CB   C   7    31.974    31.974   32.413   -0.439  25065
        1760   1    8   .   1   1    8    8   GLU   HA   H   8     4.366     4.366    3.912    0.454  25065
        1761   1    8   .   1   1    8    8   GLU   CB   C   8    30.764    30.764   27.073    3.691  25065
        1762   1    8   .   1   1    8    8   GLU    H   H   8     8.738     8.738    8.446    0.292  25065
        1763   1    8   .   1   1    9    9   SER   HA   H   9     4.521     4.521    4.330    0.191  25065
        1764   1    8   .   1   1    9    9   SER   CB   C   9    65.043    65.043   63.978    1.065  25065
        1765   1    8   .   1   1    9    9   SER    H   H   9     8.724     8.724    7.956    0.768  25065
        1766   1    8   .   1   1   10   10   ALA   HA   H  10     4.082     4.082    4.048    0.034  25065
        1767   1    8   .   1   1   10   10   ALA   CB   C  10    18.166    18.166   17.880    0.286  25065
        1768   1    8   .   1   1   10   10   ALA    H   H  10     8.547     8.547    8.913   -0.366  25065
        1769   1    8   .   1   1   11   11   THR   HA   H  11     3.809     3.809    3.989   -0.180  25065
        1770   1    8   .   1   1   11   11   THR   CA   C  11    66.711    66.711   65.932    0.779  25065
        1771   1    8   .   1   1   11   11   THR   CB   C  11    68.400    68.400   68.108    0.292  25065
        1772   1    8   .   1   1   11   11   THR    H   H  11     8.186     8.186    8.121    0.065  25065
        1773   1    8   .   1   1   12   12   GLU   HA   H  12     3.576     3.576    3.857   -0.281  25065
        1774   1    8   .   1   1   12   12   GLU   CA   C  12    60.604    60.604   59.412    1.192  25065
        1775   1    8   .   1   1   12   12   GLU   CB   C  12    29.805    29.805   29.146    0.659  25065
        1776   1    8   .   1   1   12   12   GLU    H   H  12     8.073     8.073    8.032    0.041  25065
        1777   1    8   .   1   1   13   13   LYS   HA   H  13     3.888     3.888    3.992   -0.104  25065
        1778   1    8   .   1   1   13   13   LYS   CA   C  13    60.352    60.352   59.516    0.836  25065
        1779   1    8   .   1   1   13   13   LYS   CB   C  13    32.257    32.257   32.056    0.201  25065
        1780   1    8   .   1   1   13   13   LYS    H   H  13     8.180     8.180    7.642    0.538  25065
        1781   1    8   .   1   1   14   14   VAL   HA   H  14     3.777     3.777    3.900   -0.123  25065
        1782   1    8   .   1   1   14   14   VAL   CA   C  14    66.089    66.089   65.052    1.037  25065
        1783   1    8   .   1   1   14   14   VAL   CB   C  14    31.861    31.861   31.333    0.528  25065
        1784   1    8   .   1   1   14   14   VAL    H   H  14     7.760     7.760    7.616    0.144  25065
        1785   1    8   .   1   1   15   15   LEU   HA   H  15     3.972     3.972    4.097   -0.125  25065
        1786   1    8   .   1   1   15   15   LEU   CB   C  15    42.097    42.097   41.512    0.585  25065
        1787   1    8   .   1   1   15   15   LEU    H   H  15     8.326     8.326    7.810    0.516  25065
        1788   1    8   .   1   1   16   16   CYS   HA   H  16     3.638     3.638    3.828   -0.190  25065
        1789   1    8   .   1   1   16   16   CYS   CA   C  16    65.055    65.055   63.539    1.516  25065
        1790   1    8   .   1   1   16   16   CYS   CB   C  16    26.610    26.610   26.128    0.482  25065
        1791   1    8   .   1   1   16   16   CYS    H   H  16     8.531     8.531    8.594   -0.063  25065
        1792   1    8   .   1   1   17   17   ALA   HA   H  17     4.203     4.203    4.030    0.173  25065
        1793   1    8   .   1   1   17   17   ALA   CA   C  17    55.289    55.289   55.223    0.066  25065
        1794   1    8   .   1   1   17   17   ALA   CB   C  17    17.539    17.539   18.136   -0.597  25065
        1795   1    8   .   1   1   17   17   ALA    H   H  17     7.629     7.629    7.449    0.180  25065
        1796   1    8   .   1   1   18   18   LEU   HA   H  18     4.226     4.226    4.169    0.057  25065
        1797   1    8   .   1   1   18   18   LEU   CA   C  18    57.699    57.699   57.592    0.107  25065
        1798   1    8   .   1   1   18   18   LEU   CB   C  18    42.382    42.382   40.827    1.555  25065
        1799   1    8   .   1   1   18   18   LEU    H   H  18     8.673     8.673    8.251    0.422  25065
        1800   1    8   .   1   1   19   19   TYR   HA   H  19     3.976     3.976    4.276   -0.300  25065
        1801   1    8   .   1   1   19   19   TYR   CB   C  19    39.575    39.575   37.275    2.300  25065
        1802   1    8   .   1   1   19   19   TYR    H   H  19     9.180     9.180    8.536    0.644  25065
        1803   1    8   .   1   1   20   20   ALA   HA   H  20     3.885     3.885    3.960   -0.075  25065
        1804   1    8   .   1   1   20   20   ALA   CA   C  20    55.942    55.942   55.107    0.835  25065
        1805   1    8   .   1   1   20   20   ALA   CB   C  20    17.847    17.847   18.056   -0.209  25065
        1806   1    8   .   1   1   20   20   ALA    H   H  20     7.772     7.772    7.907   -0.135  25065
        1807   1    8   .   1   1   21   21   GLU   HA   H  21     3.995     3.995    4.015   -0.020  25065
        1808   1    8   .   1   1   21   21   GLU   CA   C  21    58.905    58.905   59.129   -0.224  25065
        1809   1    8   .   1   1   21   21   GLU   CB   C  21    30.342    30.342   29.737    0.605  25065
        1810   1    8   .   1   1   22   22   ILE   HA   H  22     3.917     3.917    3.929   -0.012  25065
        1811   1    8   .   1   1   22   22   ILE   CA   C  22    61.642    61.642   63.519   -1.877  25065
        1812   1    8   .   1   1   22   22   ILE   CB   C  22    37.107    37.107   38.384   -1.277  25065
        1813   1    8   .   1   1   22   22   ILE    H   H  22     8.299     8.299    7.407    0.892  25065
        1814   1    8   .   1   1   23   23   LEU   HA   H  23     4.134     4.134    4.259   -0.125  25065
        1815   1    8   .   1   1   23   23   LEU   CA   C  23    55.302    55.302   55.237    0.065  25065
        1816   1    8   .   1   1   23   23   LEU   CB   C  23    42.218    42.218   41.899    0.319  25065
        1817   1    8   .   1   1   23   23   LEU    H   H  23     8.477     8.477    8.042    0.435  25065
        1818   1    8   .   1   1   24   24   GLY   CA   C  24    46.801    46.801   45.620    1.181  25065
        1819   1    8   .   1   1   24   24   GLY    H   H  24     7.853     7.853    8.176   -0.323  25065
        1820   1    8   .   1   1   25   25   VAL   HA   H  25     4.590     4.590    4.479    0.111  25065
        1821   1    8   .   1   1   25   25   VAL   CB   C  25    34.203    34.203   32.832    1.371  25065
        1822   1    8   .   1   1   25   25   VAL    H   H  25     7.349     7.349    7.390   -0.041  25065
        1823   1    8   .   1   1   26   26   GLU   HA   H  26     4.029     4.029    4.231   -0.202  25065
        1824   1    8   .   1   1   26   26   GLU   CA   C  26    58.870    58.870   57.782    1.087  25065
        1825   1    8   .   1   1   26   26   GLU   CB   C  26    30.613    30.613   30.168    0.445  25065
        1826   1    8   .   1   1   26   26   GLU    H   H  26     8.416     8.416    8.617   -0.201  25065
        1827   1    8   .   1   1   27   27   ARG   HA   H  27     4.464     4.464    4.543   -0.079  25065
        1828   1    8   .   1   1   27   27   ARG   CB   C  27    32.007    32.007   32.666   -0.659  25065
        1829   1    8   .   1   1   27   27   ARG    H   H  27     7.729     7.729    7.728    0.001  25065
        1830   1    8   .   1   1   28   28   VAL   HA   H  28     4.077     4.077    4.506   -0.429  25065
        1831   1    8   .   1   1   28   28   VAL   CA   C  28    61.719    61.719   61.008    0.711  25065
        1832   1    8   .   1   1   28   28   VAL   CB   C  28    34.774    34.774   35.407   -0.633  25065
        1833   1    8   .   1   1   28   28   VAL    H   H  28     8.344     8.344    8.355   -0.011  25065
        1834   1    8   .   1   1   29   29   GLY    H   H  29     9.223     9.223    9.183    0.040  25065
        1835   1    8   .   1   1   30   30   VAL   HA   H  30     3.581     3.581    3.982   -0.401  25065
        1836   1    8   .   1   1   30   30   VAL   CA   C  30    64.307    64.307   63.525    0.782  25065
        1837   1    8   .   1   1   30   30   VAL   CB   C  30    31.617    31.617   32.050   -0.433  25065
        1838   1    8   .   1   1   30   30   VAL    H   H  30     8.155     8.155    8.488   -0.333  25065
        1839   1    8   .   1   1   31   31   ASP   HA   H  31     5.041     5.041    4.675    0.366  25065
        1840   1    8   .   1   1   31   31   ASP   CB   C  31    41.177    41.177   40.324    0.853  25065
        1841   1    8   .   1   1   31   31   ASP    H   H  31     8.149     8.149    8.311   -0.162  25065
        1842   1    8   .   1   1   32   32   ASP   HA   H  32     4.622     4.622    4.551    0.071  25065
        1843   1    8   .   1   1   32   32   ASP   CB   C  32    41.799    41.799   41.259    0.540  25065
        1844   1    8   .   1   1   32   32   ASP    H   H  32     7.289     7.289    7.429   -0.140  25065
        1845   1    8   .   1   1   33   33   ALA   HA   H  33     4.093     4.093    4.584   -0.491  25065
        1846   1    8   .   1   1   33   33   ALA   CA   C  33    51.549    51.549   51.262    0.287  25065
        1847   1    8   .   1   1   33   33   ALA   CB   C  33    19.554    19.554   20.304   -0.750  25065
        1848   1    8   .   1   1   33   33   ALA    H   H  33     8.885     8.885    8.533    0.352  25065
        1849   1    8   .   1   1   34   34   PHE   HA   H  34     3.956     3.956    3.954    0.002  25065
        1850   1    8   .   1   1   34   34   PHE   CA   C  34    62.655    62.655   62.227    0.428  25065
        1851   1    8   .   1   1   34   34   PHE   CB   C  34    40.196    40.196   38.984    1.212  25065
        1852   1    8   .   1   1   34   34   PHE    H   H  34     8.409     8.409    8.429   -0.020  25065
        1853   1    8   .   1   1   36   36   ASP   HA   H  36     4.494     4.494    4.501   -0.007  25065
        1854   1    8   .   1   1   36   36   ASP   CB   C  36    40.185    40.185   40.453   -0.268  25065
        1855   1    8   .   1   1   37   37   LEU   HA   H  37     4.347     4.347    4.232    0.115  25065
        1856   1    8   .   1   1   37   37   LEU   CB   C  37    43.535    43.535   41.976    1.559  25065
        1857   1    8   .   1   1   37   37   LEU    H   H  37     7.059     7.059    7.559   -0.500  25065
        1858   1    8   .   1   1   38   38   GLY   CA   C  38    44.575    44.575   44.655   -0.080  25065
        1859   1    8   .   1   1   38   38   GLY    H   H  38     7.451     7.451    7.676   -0.225  25065
        1860   1    8   .   1   1   39   39   GLY   CA   C  39    46.469    46.469   44.495    1.974  25065
        1861   1    8   .   1   1   39   39   GLY    H   H  39     7.624     7.624    7.567    0.057  25065
        1862   1    8   .   1   1   40   40   SER   HA   H  40     4.936     4.936    5.047   -0.111  25065
        1863   1    8   .   1   1   40   40   SER   CB   C  40    66.690    66.690   65.176    1.514  25065
        1864   1    8   .   1   1   40   40   SER    H   H  40     6.796     6.796    8.257   -1.461  25065
        1865   1    8   .   1   1   42   42   ALA   HA   H  42     4.194     4.194    4.171    0.023  25065
        1866   1    8   .   1   1   42   42   ALA   CB   C  42    18.306    18.306   18.703   -0.397  25065
        1867   1    8   .   1   1   43   43   LEU   HA   H  43     4.163     4.163    4.211   -0.048  25065
        1868   1    8   .   1   1   43   43   LEU   CB   C  43    41.833    41.833   41.753    0.080  25065
        1869   1    8   .   1   1   44   44   ALA   HA   H  44     3.612     3.612    3.193    0.419  25065
        1870   1    8   .   1   1   44   44   ALA   CA   C  44    54.838    54.838   54.648    0.190  25065
        1871   1    8   .   1   1   44   44   ALA   CB   C  44    18.153    18.153   17.724    0.429  25065
        1872   1    8   .   1   1   44   44   ALA    H   H  44     8.864     8.864    8.453    0.411  25065
        1873   1    8   .   1   1   45   45   MET   HA   H  45     4.200     4.200    3.948    0.252  25065
        1874   1    8   .   1   1   45   45   MET   CA   C  45    58.019    58.019   59.336   -1.317  25065
        1875   1    8   .   1   1   45   45   MET   CB   C  45    31.141    31.141   32.356   -1.215  25065
        1876   1    8   .   1   1   45   45   MET    H   H  45     7.669     7.669    7.651    0.018  25065
        1877   1    8   .   1   1   46   46   ARG   HA   H  46     4.187     4.187    4.097    0.090  25065
        1878   1    8   .   1   1   46   46   ARG   CB   C  46    29.748    29.748   29.709    0.039  25065
        1879   1    8   .   1   1   46   46   ARG    H   H  46     7.239     7.239    7.669   -0.430  25065
        1880   1    8   .   1   1   47   47   LEU   HA   H  47     3.914     3.914    4.082   -0.168  25065
        1881   1    8   .   1   1   47   47   LEU   CB   C  47    41.255    41.255   41.445   -0.190  25065
        1882   1    8   .   1   1   47   47   LEU    H   H  47     8.227     8.227    7.438    0.789  25065
        1883   1    8   .   1   1   48   48   ILE   HA   H  48     3.552     3.552    3.471    0.081  25065
        1884   1    8   .   1   1   48   48   ILE   CA   C  48    65.226    65.226   65.725   -0.499  25065
        1885   1    8   .   1   1   48   48   ILE   CB   C  48    37.672    37.672   37.307    0.365  25065
        1886   1    8   .   1   1   48   48   ILE    H   H  48     8.534     8.534    7.793    0.741  25065
        1887   1    8   .   1   1   49   49   ALA   HA   H  49     4.199     4.199    3.975    0.224  25065
        1888   1    8   .   1   1   49   49   ALA   CB   C  49    17.884    17.884   18.322   -0.438  25065
        1889   1    8   .   1   1   49   49   ALA    H   H  49     7.620     7.620    7.571    0.049  25065
        1890   1    8   .   1   1   50   50   ARG   HA   H  50     4.240     4.240    4.114    0.126  25065
        1891   1    8   .   1   1   50   50   ARG    H   H  50     7.973     7.973    7.995   -0.022  25065
        1892   1    8   .   1   1   51   51   ILE   HA   H  51     3.368     3.368    3.714   -0.346  25065
        1893   1    8   .   1   1   51   51   ILE   CA   C  51    66.422    66.422   65.465    0.957  25065
        1894   1    8   .   1   1   51   51   ILE   CB   C  51    37.825    37.825   37.587    0.238  25065
        1895   1    8   .   1   1   51   51   ILE    H   H  51     8.862     8.862    8.524    0.338  25065
        1896   1    8   .   1   1   52   52   ARG   HA   H  52     4.061     4.061    4.285   -0.224  25065
        1897   1    8   .   1   1   52   52   ARG   CA   C  52    59.614    59.614   58.913    0.702  25065
        1898   1    8   .   1   1   52   52   ARG   CB   C  52    29.519    29.519   29.620   -0.101  25065
        1899   1    8   .   1   1   52   52   ARG    H   H  52     7.861     7.861    8.216   -0.355  25065
        1900   1    8   .   1   1   53   53   GLU   HA   H  53     3.969     3.969    4.127   -0.158  25065
        1901   1    8   .   1   1   53   53   GLU   CA   C  53    59.311    59.311   59.127    0.184  25065
        1902   1    8   .   1   1   53   53   GLU   CB   C  53    30.277    30.277   29.436    0.841  25065
        1903   1    8   .   1   1   53   53   GLU    H   H  53     7.847     7.847    8.280   -0.433  25065
        1904   1    8   .   1   1   54   54   GLU   HA   H  54     4.338     4.338    4.236    0.102  25065
        1905   1    8   .   1   1   54   54   GLU   CB   C  54    30.642    30.642   30.544    0.098  25065
        1906   1    8   .   1   1   54   54   GLU    H   H  54     8.514     8.514    8.067    0.447  25065
        1907   1    8   .   1   1   55   55   LEU   HA   H  55     4.680     4.680    4.559    0.121  25065
        1908   1    8   .   1   1   55   55   LEU   CB   C  55    43.328    43.328   42.881    0.447  25065
        1909   1    8   .   1   1   55   55   LEU    H   H  55     8.658     8.658    8.305    0.353  25065
        1910   1    8   .   1   1   56   56   GLY   CA   C  56    46.596    46.596   45.980    0.616  25065
        1911   1    8   .   1   1   56   56   GLY    H   H  56     7.693     7.693    8.063   -0.370  25065
        1912   1    8   .   1   1   57   57   VAL   HA   H  57     4.417     4.417    4.433   -0.016  25065
        1913   1    8   .   1   1   57   57   VAL   CB   C  57    35.473    35.473   33.587    1.886  25065
        1914   1    8   .   1   1   57   57   VAL    H   H  57     6.534     6.534    7.221   -0.687  25065
        1915   1    8   .   1   1   58   58   ASP   HA   H  58     4.675     4.675    4.612    0.063  25065
        1916   1    8   .   1   1   58   58   ASP   CB   C  58    41.821    41.821   41.878   -0.057  25065
        1917   1    8   .   1   1   58   58   ASP    H   H  58     8.555     8.555    8.654   -0.099  25065
        1918   1    8   .   1   1   59   59   LEU   HA   H  59     4.537     4.537    4.828   -0.291  25065
        1919   1    8   .   1   1   59   59   LEU   CB   C  59    44.310    44.310   44.054    0.256  25065
        1920   1    8   .   1   1   59   59   LEU    H   H  59     8.395     8.395    8.094    0.301  25065
        1921   1    8   .   1   1   60   60   PRO   HA   H  60     4.418     4.418    4.616   -0.198  25065
        1922   1    8   .   1   1   60   60   PRO   CB   C  60    32.391    32.391   32.865   -0.474  25065
        1923   1    8   .   1   1   61   61   ILE   HA   H  61     3.635     3.635    3.809   -0.174  25065
        1924   1    8   .   1   1   61   61   ILE   CB   C  61    37.572    37.572   38.274   -0.702  25065
        1925   1    8   .   1   1   61   61   ILE    H   H  61     8.748     8.748    8.557    0.191  25065
        1926   1    8   .   1   1   62   62   ARG   HA   H  62     3.995     3.995    4.029   -0.034  25065
        1927   1    8   .   1   1   62   62   ARG   CB   C  62    29.519    29.519   29.704   -0.185  25065
        1928   1    8   .   1   1   62   62   ARG    H   H  62     8.419     8.419    8.525   -0.106  25065
        1929   1    8   .   1   1   63   63   GLN   HA   H  63     4.027     4.027    4.180   -0.153  25065
        1930   1    8   .   1   1   63   63   GLN   CB   C  63    28.519    28.519   28.554   -0.035  25065
        1931   1    8   .   1   1   63   63   GLN    H   H  63     7.443     7.443    7.782   -0.339  25065
        1932   1    8   .   1   1   64   64   LEU   HA   H  64     3.834     3.834    3.995   -0.161  25065
        1933   1    8   .   1   1   64   64   LEU   CB   C  64    40.786    40.786   42.058   -1.272  25065
        1934   1    8   .   1   1   64   64   LEU    H   H  64     7.261     7.261    7.664   -0.403  25065
        1935   1    8   .   1   1   65   65   PHE   CB   C  65    38.158    38.158   39.044   -0.886  25065
        1936   1    8   .   1   1   65   65   PHE    H   H  65     7.405     7.405    8.288   -0.883  25065
        1937   1    8   .   1   1   66   66   SER   HA   H  66     4.368     4.368    4.587   -0.219  25065
        1938   1    8   .   1   1   66   66   SER   CB   C  66    63.456    63.456   63.849   -0.393  25065
        1939   1    8   .   1   1   67   67   SER   HA   H  67     4.801     4.801    4.855   -0.054  25065
        1940   1    8   .   1   1   67   67   SER   CB   C  67    64.236    64.236   64.130    0.105  25065
        1941   1    8   .   1   1   67   67   SER    H   H  67     7.679     7.679    7.470    0.209  25065
        1942   1    8   .   1   1   68   68   PRO   HA   H  68     4.982     4.982    4.718    0.264  25065
        1943   1    8   .   1   1   68   68   PRO   CB   C  68    32.626    32.626   32.219    0.407  25065
        1944   1    8   .   1   1   69   69   THR   HA   H  69     5.519     5.519    5.268    0.251  25065
        1945   1    8   .   1   1   69   69   THR   CA   C  69    58.316    58.316   59.170   -0.855  25065
        1946   1    8   .   1   1   69   69   THR    H   H  69     8.253     8.253    7.732    0.521  25065
        1947   1    8   .   1   1   70   70   PRO   HA   H  70     3.787     3.787    4.052   -0.265  25065
        1948   1    8   .   1   1   70   70   PRO   CA   C  70    65.995    65.995   65.736    0.259  25065
        1949   1    8   .   1   1   70   70   PRO   CB   C  70    32.865    32.865   31.320    1.544  25065
        1950   1    8   .   1   1   71   71   ALA   HA   H  71     4.122     4.122    4.289   -0.167  25065
        1951   1    8   .   1   1   71   71   ALA   CA   C  71    55.368    55.368   54.352    1.016  25065
        1952   1    8   .   1   1   71   71   ALA   CB   C  71    18.613    18.613   18.260    0.353  25065
        1953   1    8   .   1   1   71   71   ALA    H   H  71     8.775     8.775    7.921    0.854  25065
        1954   1    8   .   1   1   72   72   GLY    H   H  72     8.186     8.186    7.401    0.785  25065
        1955   1    8   .   1   1   73   73   VAL   HA   H  73     3.565     3.565    3.668   -0.103  25065
        1956   1    8   .   1   1   73   73   VAL   CA   C  73    66.671    66.671   65.912    0.759  25065
        1957   1    8   .   1   1   73   73   VAL   CB   C  73    31.440    31.440   30.984    0.456  25065
        1958   1    8   .   1   1   73   73   VAL    H   H  73     9.142     9.142    8.043    1.099  25065
        1959   1    8   .   1   1   74   74   ALA   HA   H  74     3.772     3.772    3.986   -0.214  25065
        1960   1    8   .   1   1   74   74   ALA   CA   C  74    55.788    55.788   55.526    0.262  25065
        1961   1    8   .   1   1   74   74   ALA   CB   C  74    18.080    18.080   18.370   -0.290  25065
        1962   1    8   .   1   1   74   74   ALA    H   H  74     8.659     8.659    8.428    0.231  25065
        1963   1    8   .   1   1   75   75   ARG   HA   H  75     4.043     4.043    4.064   -0.021  25065
        1964   1    8   .   1   1   75   75   ARG   CA   C  75    59.563    59.563   58.802    0.761  25065
        1965   1    8   .   1   1   75   75   ARG   CB   C  75    30.311    30.311   30.001    0.310  25065
        1966   1    8   .   1   1   75   75   ARG    H   H  75     7.694     7.694    7.539    0.155  25065
        1967   1    8   .   1   1   76   76   ALA   HA   H  76     4.153     4.153    4.077    0.076  25065
        1968   1    8   .   1   1   76   76   ALA   CA   C  76    54.796    54.796   55.011   -0.215  25065
        1969   1    8   .   1   1   76   76   ALA   CB   C  76    17.493    17.493   18.439   -0.947  25065
        1970   1    8   .   1   1   76   76   ALA    H   H  76     7.877     7.877    7.896   -0.019  25065
        1971   1    8   .   1   1   77   77   LEU   HA   H  77     3.974     3.974    3.933    0.041  25065
        1972   1    8   .   1   1   77   77   LEU    H   H  77     8.484     8.484    8.253    0.231  25065
        1973   1    8   .   1   1   78   78   ALA   HA   H  78     4.192     4.192    3.955    0.237  25065
        1974   1    8   .   1   1   78   78   ALA   CB   C  78    18.191    18.191   17.998    0.193  25065
        1975   1    8   .   1   1   79   79   ALA   HA   H  79     4.193     4.193    4.064    0.129  25065
        1976   1    8   .   1   1   79   79   ALA   CA   C  79    53.313    53.313   54.774   -1.461  25065
        1977   1    8   .   1   1   79   79   ALA   CB   C  79    18.379    18.379   18.229    0.150  25065
        1978   1    8   .   1   1   79   79   ALA    H   H  79     7.624     7.624    8.035   -0.411  25065
        1979   1    8   .   1   1   80   80   LYS   HA   H  80     4.241     4.241    4.071    0.170  25065
        1980   1    8   .   1   1   80   80   LYS   CA   C  80    56.363    56.363   58.959   -2.596  25065
        1981   1    8   .   1   1   80   80   LYS   CB   C  80    32.340    32.340   32.373   -0.033  25065
        1982   1    8   .   1   1   80   80   LYS    H   H  80     7.759     7.759    7.798   -0.039  25065
        1983   1    8   .   1   1   81   81   SER    H   H  81     7.888     7.888    8.007   -0.119  25065
        1984   1    8   .   1   1   83   83   SER   HA   H  83     4.323     4.323    4.718   -0.395  25065
        1985   1    8   .   1   1   83   83   SER   CA   C  83    58.644    58.644   57.519    1.125  25065
        1986   1    8   .   1   1   83   83   SER   CB   C  83    63.434    63.434   63.922   -0.489  25065
        1987   1    8   .   1   1   84   84   TRP   HA   H  84     4.645     4.645    4.503    0.142  25065
        1988   1    8   .   1   1   84   84   TRP   CB   C  84    29.473    29.473   29.868   -0.395  25065
        1989   1    8   .   1   1   85   85   SER   HA   H  85     4.314     4.314    4.211    0.103  25065
        1990   1    8   .   1   1   85   85   SER   CB   C  85    63.726    63.726   64.148   -0.422  25065
        1991   1    8   .   1   1   87   87   PRO   HA   H  87     4.323     4.323    4.170    0.153  25065
        1992   1    8   .   1   1   87   87   PRO   CB   C  87    31.915    31.915   32.133   -0.218  25065
        1993   1    8   .   1   1   88   88   GLN   HA   H  88     4.242     4.242    4.233    0.009  25065
        1994   1    8   .   1   1   88   88   GLN   CA   C  88    55.771    55.771   55.177    0.594  25065
        1995   1    8   .   1   1   88   88   GLN   CB   C  88    29.293    29.293   29.967   -0.674  25065
        1996   1    8   .   1   1   89   89   PHE   HA   H  89     4.650     4.650    4.771   -0.121  25065
        1997   1    8   .   1   1   89   89   PHE   CB   C  89    39.577    39.577   42.119   -2.542  25065
        1998   1    8   .   1   1   90   90   GLU   HA   H  90     4.241     4.241    4.689   -0.448  25065
        1999   1    8   .   1   1   90   90   GLU   CA   C  90    56.363    56.363   55.234    1.129  25065
        2000   1    8   .   1   1   90   90   GLU   CB   C  90    30.354    30.354   32.379   -2.025  25065
        2001   1    9   .   1   1    3    3   MET   HA   H   3     4.414     4.414    4.671   -0.257  25065
        2002   1    9   .   1   1    3    3   MET    H   H   3     8.447     8.447    8.516   -0.069  25065
        2003   1    9   .   1   1    5    5   LYS   HA   H   5     4.253     4.253    4.508   -0.255  25065
        2004   1    9   .   1   1    5    5   LYS   CA   C   5    55.810    55.810   55.642    0.168  25065
        2005   1    9   .   1   1    6    6   ALA   HA   H   6     4.551     4.551    4.746   -0.195  25065
        2006   1    9   .   1   1    6    6   ALA   CB   C   6    17.947    17.947   20.345   -2.398  25065
        2007   1    9   .   1   1    6    6   ALA    H   H   6     8.400     8.400    8.258    0.142  25065
        2008   1    9   .   1   1    7    7   PRO   HA   H   7     4.318     4.318    4.428   -0.110  25065
        2009   1    9   .   1   1    7    7   PRO   CB   C   7    31.974    31.974   32.611   -0.637  25065
        2010   1    9   .   1   1    8    8   GLU   HA   H   8     4.366     4.366    4.404   -0.038  25065
        2011   1    9   .   1   1    8    8   GLU   CB   C   8    30.764    30.764   30.704    0.060  25065
        2012   1    9   .   1   1    8    8   GLU    H   H   8     8.738     8.738    9.284   -0.546  25065
        2013   1    9   .   1   1    9    9   SER   HA   H   9     4.521     4.521    4.622   -0.101  25065
        2014   1    9   .   1   1    9    9   SER   CB   C   9    65.043    65.043   64.670    0.373  25065
        2015   1    9   .   1   1    9    9   SER    H   H   9     8.724     8.724    8.277    0.447  25065
        2016   1    9   .   1   1   10   10   ALA   HA   H  10     4.082     4.082    4.062    0.020  25065
        2017   1    9   .   1   1   10   10   ALA   CB   C  10    18.166    18.166   18.157    0.009  25065
        2018   1    9   .   1   1   10   10   ALA    H   H  10     8.547     8.547    8.723   -0.176  25065
        2019   1    9   .   1   1   11   11   THR   HA   H  11     3.809     3.809    3.995   -0.186  25065
        2020   1    9   .   1   1   11   11   THR   CA   C  11    66.711    66.711   65.520    1.191  25065
        2021   1    9   .   1   1   11   11   THR   CB   C  11    68.400    68.400   68.458   -0.058  25065
        2022   1    9   .   1   1   11   11   THR    H   H  11     8.186     8.186    8.111    0.075  25065
        2023   1    9   .   1   1   12   12   GLU   HA   H  12     3.576     3.576    3.960   -0.384  25065
        2024   1    9   .   1   1   12   12   GLU   CA   C  12    60.604    60.604   59.028    1.576  25065
        2025   1    9   .   1   1   12   12   GLU   CB   C  12    29.805    29.805   29.258    0.547  25065
        2026   1    9   .   1   1   12   12   GLU    H   H  12     8.073     8.073    7.918    0.155  25065
        2027   1    9   .   1   1   13   13   LYS   HA   H  13     3.888     3.888    4.042   -0.154  25065
        2028   1    9   .   1   1   13   13   LYS   CA   C  13    60.352    60.352   59.517    0.836  25065
        2029   1    9   .   1   1   13   13   LYS   CB   C  13    32.257    32.257   32.066    0.191  25065
        2030   1    9   .   1   1   13   13   LYS    H   H  13     8.180     8.180    7.689    0.491  25065
        2031   1    9   .   1   1   14   14   VAL   HA   H  14     3.777     3.777    3.835   -0.058  25065
        2032   1    9   .   1   1   14   14   VAL   CA   C  14    66.089    66.089   65.290    0.799  25065
        2033   1    9   .   1   1   14   14   VAL   CB   C  14    31.861    31.861   31.605    0.257  25065
        2034   1    9   .   1   1   14   14   VAL    H   H  14     7.760     7.760    7.463    0.297  25065
        2035   1    9   .   1   1   15   15   LEU   HA   H  15     3.972     3.972    4.103   -0.131  25065
        2036   1    9   .   1   1   15   15   LEU   CB   C  15    42.097    42.097   41.315    0.783  25065
        2037   1    9   .   1   1   15   15   LEU    H   H  15     8.326     8.326    7.863    0.463  25065
        2038   1    9   .   1   1   16   16   CYS   HA   H  16     3.638     3.638    3.815   -0.177  25065
        2039   1    9   .   1   1   16   16   CYS   CA   C  16    65.055    65.055   62.103    2.952  25065
        2040   1    9   .   1   1   16   16   CYS   CB   C  16    26.610    26.610   26.042    0.568  25065
        2041   1    9   .   1   1   16   16   CYS    H   H  16     8.531     8.531    8.409    0.122  25065
        2042   1    9   .   1   1   17   17   ALA   HA   H  17     4.203     4.203    4.148    0.055  25065
        2043   1    9   .   1   1   17   17   ALA   CA   C  17    55.289    55.289   55.252    0.037  25065
        2044   1    9   .   1   1   17   17   ALA   CB   C  17    17.539    17.539   18.215   -0.676  25065
        2045   1    9   .   1   1   17   17   ALA    H   H  17     7.629     7.629    7.674   -0.045  25065
        2046   1    9   .   1   1   18   18   LEU   HA   H  18     4.226     4.226    4.107    0.119  25065
        2047   1    9   .   1   1   18   18   LEU   CA   C  18    57.699    57.699   57.995   -0.296  25065
        2048   1    9   .   1   1   18   18   LEU   CB   C  18    42.382    42.382   40.917    1.465  25065
        2049   1    9   .   1   1   18   18   LEU    H   H  18     8.673     8.673    8.006    0.667  25065
        2050   1    9   .   1   1   19   19   TYR   HA   H  19     3.976     3.976    4.286   -0.310  25065
        2051   1    9   .   1   1   19   19   TYR   CB   C  19    39.575    39.575   37.397    2.178  25065
        2052   1    9   .   1   1   19   19   TYR    H   H  19     9.180     9.180    8.341    0.839  25065
        2053   1    9   .   1   1   20   20   ALA   HA   H  20     3.885     3.885    3.963   -0.078  25065
        2054   1    9   .   1   1   20   20   ALA   CA   C  20    55.942    55.942   55.256    0.686  25065
        2055   1    9   .   1   1   20   20   ALA   CB   C  20    17.847    17.847   18.083   -0.236  25065
        2056   1    9   .   1   1   20   20   ALA    H   H  20     7.772     7.772    7.992   -0.220  25065
        2057   1    9   .   1   1   21   21   GLU   HA   H  21     3.995     3.995    4.085   -0.090  25065
        2058   1    9   .   1   1   21   21   GLU   CA   C  21    58.905    58.905   59.075   -0.170  25065
        2059   1    9   .   1   1   21   21   GLU   CB   C  21    30.342    30.342   29.668    0.674  25065
        2060   1    9   .   1   1   22   22   ILE   HA   H  22     3.917     3.917    3.952   -0.035  25065
        2061   1    9   .   1   1   22   22   ILE   CA   C  22    61.642    61.642   63.473   -1.831  25065
        2062   1    9   .   1   1   22   22   ILE   CB   C  22    37.107    37.107   38.349   -1.242  25065
        2063   1    9   .   1   1   22   22   ILE    H   H  22     8.299     8.299    7.379    0.920  25065
        2064   1    9   .   1   1   23   23   LEU   HA   H  23     4.134     4.134    4.320   -0.186  25065
        2065   1    9   .   1   1   23   23   LEU   CA   C  23    55.302    55.302   55.131    0.171  25065
        2066   1    9   .   1   1   23   23   LEU   CB   C  23    42.218    42.218   42.099    0.118  25065
        2067   1    9   .   1   1   23   23   LEU    H   H  23     8.477     8.477    7.854    0.623  25065
        2068   1    9   .   1   1   24   24   GLY   CA   C  24    46.801    46.801   45.719    1.082  25065
        2069   1    9   .   1   1   24   24   GLY    H   H  24     7.853     7.853    8.210   -0.357  25065
        2070   1    9   .   1   1   25   25   VAL   HA   H  25     4.590     4.590    4.476    0.114  25065
        2071   1    9   .   1   1   25   25   VAL   CB   C  25    34.203    34.203   33.492    0.711  25065
        2072   1    9   .   1   1   25   25   VAL    H   H  25     7.349     7.349    7.291    0.058  25065
        2073   1    9   .   1   1   26   26   GLU   HA   H  26     4.029     4.029    4.167   -0.138  25065
        2074   1    9   .   1   1   26   26   GLU   CA   C  26    58.870    58.870   57.870    1.000  25065
        2075   1    9   .   1   1   26   26   GLU   CB   C  26    30.613    30.613   30.100    0.513  25065
        2076   1    9   .   1   1   26   26   GLU    H   H  26     8.416     8.416    8.596   -0.180  25065
        2077   1    9   .   1   1   27   27   ARG   HA   H  27     4.464     4.464    4.431    0.033  25065
        2078   1    9   .   1   1   27   27   ARG   CB   C  27    32.007    32.007   32.630   -0.623  25065
        2079   1    9   .   1   1   27   27   ARG    H   H  27     7.729     7.729    7.555    0.174  25065
        2080   1    9   .   1   1   28   28   VAL   HA   H  28     4.077     4.077    4.533   -0.456  25065
        2081   1    9   .   1   1   28   28   VAL   CA   C  28    61.719    61.719   60.466    1.253  25065
        2082   1    9   .   1   1   28   28   VAL   CB   C  28    34.774    34.774   35.091   -0.317  25065
        2083   1    9   .   1   1   28   28   VAL    H   H  28     8.344     8.344    8.481   -0.137  25065
        2084   1    9   .   1   1   29   29   GLY    H   H  29     9.223     9.223    8.942    0.281  25065
        2085   1    9   .   1   1   30   30   VAL   HA   H  30     3.581     3.581    3.728   -0.147  25065
        2086   1    9   .   1   1   30   30   VAL   CA   C  30    64.307    64.307   64.261    0.046  25065
        2087   1    9   .   1   1   30   30   VAL   CB   C  30    31.617    31.617   31.785   -0.168  25065
        2088   1    9   .   1   1   30   30   VAL    H   H  30     8.155     8.155    8.375   -0.220  25065
        2089   1    9   .   1   1   31   31   ASP   HA   H  31     5.041     5.041    4.704    0.337  25065
        2090   1    9   .   1   1   31   31   ASP   CB   C  31    41.177    41.177   41.275   -0.098  25065
        2091   1    9   .   1   1   31   31   ASP    H   H  31     8.149     8.149    8.104    0.045  25065
        2092   1    9   .   1   1   32   32   ASP   HA   H  32     4.622     4.622    4.671   -0.049  25065
        2093   1    9   .   1   1   32   32   ASP   CB   C  32    41.799    41.799   41.259    0.540  25065
        2094   1    9   .   1   1   32   32   ASP    H   H  32     7.289     7.289    7.682   -0.393  25065
        2095   1    9   .   1   1   33   33   ALA   HA   H  33     4.093     4.093    4.455   -0.362  25065
        2096   1    9   .   1   1   33   33   ALA   CA   C  33    51.549    51.549   51.726   -0.177  25065
        2097   1    9   .   1   1   33   33   ALA   CB   C  33    19.554    19.554   19.936   -0.382  25065
        2098   1    9   .   1   1   33   33   ALA    H   H  33     8.885     8.885    8.656    0.229  25065
        2099   1    9   .   1   1   34   34   PHE   HA   H  34     3.956     3.956    4.010   -0.054  25065
        2100   1    9   .   1   1   34   34   PHE   CA   C  34    62.655    62.655   62.318    0.337  25065
        2101   1    9   .   1   1   34   34   PHE   CB   C  34    40.196    40.196   39.045    1.151  25065
        2102   1    9   .   1   1   34   34   PHE    H   H  34     8.409     8.409    8.455   -0.046  25065
        2103   1    9   .   1   1   36   36   ASP   HA   H  36     4.494     4.494    4.513   -0.019  25065
        2104   1    9   .   1   1   36   36   ASP   CB   C  36    40.185    40.185   40.777   -0.592  25065
        2105   1    9   .   1   1   37   37   LEU   HA   H  37     4.347     4.347    4.249    0.098  25065
        2106   1    9   .   1   1   37   37   LEU   CB   C  37    43.535    43.535   42.210    1.325  25065
        2107   1    9   .   1   1   37   37   LEU    H   H  37     7.059     7.059    7.429   -0.370  25065
        2108   1    9   .   1   1   38   38   GLY   CA   C  38    44.575    44.575   44.946   -0.371  25065
        2109   1    9   .   1   1   38   38   GLY    H   H  38     7.451     7.451    7.469   -0.018  25065
        2110   1    9   .   1   1   39   39   GLY   CA   C  39    46.469    46.469   44.420    2.049  25065
        2111   1    9   .   1   1   39   39   GLY    H   H  39     7.624     7.624    7.443    0.181  25065
        2112   1    9   .   1   1   40   40   SER   HA   H  40     4.936     4.936    4.613    0.323  25065
        2113   1    9   .   1   1   40   40   SER   CB   C  40    66.690    66.690   65.501    1.189  25065
        2114   1    9   .   1   1   40   40   SER    H   H  40     6.796     6.796    7.980   -1.184  25065
        2115   1    9   .   1   1   42   42   ALA   HA   H  42     4.194     4.194    4.190    0.004  25065
        2116   1    9   .   1   1   42   42   ALA   CB   C  42    18.306    18.306   18.343   -0.037  25065
        2117   1    9   .   1   1   43   43   LEU   HA   H  43     4.163     4.163    4.045    0.118  25065
        2118   1    9   .   1   1   43   43   LEU   CB   C  43    41.833    41.833   41.697    0.136  25065
        2119   1    9   .   1   1   44   44   ALA   HA   H  44     3.612     3.612    3.288    0.324  25065
        2120   1    9   .   1   1   44   44   ALA   CA   C  44    54.838    54.838   54.825    0.013  25065
        2121   1    9   .   1   1   44   44   ALA   CB   C  44    18.153    18.153   17.902    0.251  25065
        2122   1    9   .   1   1   44   44   ALA    H   H  44     8.864     8.864    8.213    0.651  25065
        2123   1    9   .   1   1   45   45   MET   HA   H  45     4.200     4.200    4.061    0.139  25065
        2124   1    9   .   1   1   45   45   MET   CA   C  45    58.019    58.019   59.096   -1.077  25065
        2125   1    9   .   1   1   45   45   MET   CB   C  45    31.141    31.141   32.371   -1.230  25065
        2126   1    9   .   1   1   45   45   MET    H   H  45     7.669     7.669    7.594    0.075  25065
        2127   1    9   .   1   1   46   46   ARG   HA   H  46     4.187     4.187    4.130    0.057  25065
        2128   1    9   .   1   1   46   46   ARG   CB   C  46    29.748    29.748   29.249    0.499  25065
        2129   1    9   .   1   1   46   46   ARG    H   H  46     7.239     7.239    7.240   -0.001  25065
        2130   1    9   .   1   1   47   47   LEU   HA   H  47     3.914     3.914    4.069   -0.155  25065
        2131   1    9   .   1   1   47   47   LEU   CB   C  47    41.255    41.255   41.348   -0.093  25065
        2132   1    9   .   1   1   47   47   LEU    H   H  47     8.227     8.227    8.046    0.181  25065
        2133   1    9   .   1   1   48   48   ILE   HA   H  48     3.552     3.552    3.664   -0.112  25065
        2134   1    9   .   1   1   48   48   ILE   CA   C  48    65.226    65.226   63.374    1.852  25065
        2135   1    9   .   1   1   48   48   ILE   CB   C  48    37.672    37.672   35.920    1.752  25065
        2136   1    9   .   1   1   48   48   ILE    H   H  48     8.534     8.534    7.364    1.170  25065
        2137   1    9   .   1   1   49   49   ALA   HA   H  49     4.199     4.199    3.940    0.259  25065
        2138   1    9   .   1   1   49   49   ALA   CB   C  49    17.884    17.884   18.506   -0.622  25065
        2139   1    9   .   1   1   49   49   ALA    H   H  49     7.620     7.620    7.560    0.060  25065
        2140   1    9   .   1   1   50   50   ARG   HA   H  50     4.240     4.240    4.101    0.139  25065
        2141   1    9   .   1   1   50   50   ARG    H   H  50     7.973     7.973    8.167   -0.194  25065
        2142   1    9   .   1   1   51   51   ILE   HA   H  51     3.368     3.368    3.711   -0.343  25065
        2143   1    9   .   1   1   51   51   ILE   CA   C  51    66.422    66.422   65.518    0.904  25065
        2144   1    9   .   1   1   51   51   ILE   CB   C  51    37.825    37.825   37.653    0.172  25065
        2145   1    9   .   1   1   51   51   ILE    H   H  51     8.862     8.862    8.601    0.261  25065
        2146   1    9   .   1   1   52   52   ARG   HA   H  52     4.061     4.061    4.260   -0.199  25065
        2147   1    9   .   1   1   52   52   ARG   CA   C  52    59.614    59.614   58.786    0.828  25065
        2148   1    9   .   1   1   52   52   ARG   CB   C  52    29.519    29.519   29.695   -0.176  25065
        2149   1    9   .   1   1   52   52   ARG    H   H  52     7.861     7.861    7.742    0.118  25065
        2150   1    9   .   1   1   53   53   GLU   HA   H  53     3.969     3.969    4.181   -0.212  25065
        2151   1    9   .   1   1   53   53   GLU   CA   C  53    59.311    59.311   58.751    0.560  25065
        2152   1    9   .   1   1   53   53   GLU   CB   C  53    30.277    30.277   29.590    0.687  25065
        2153   1    9   .   1   1   53   53   GLU    H   H  53     7.847     7.847    8.061   -0.214  25065
        2154   1    9   .   1   1   54   54   GLU   HA   H  54     4.338     4.338    4.345   -0.007  25065
        2155   1    9   .   1   1   54   54   GLU   CB   C  54    30.642    30.642   30.626    0.016  25065
        2156   1    9   .   1   1   54   54   GLU    H   H  54     8.514     8.514    8.268    0.246  25065
        2157   1    9   .   1   1   55   55   LEU   HA   H  55     4.680     4.680    4.569    0.111  25065
        2158   1    9   .   1   1   55   55   LEU   CB   C  55    43.328    43.328   42.972    0.356  25065
        2159   1    9   .   1   1   55   55   LEU    H   H  55     8.658     8.658    8.290    0.368  25065
        2160   1    9   .   1   1   56   56   GLY   CA   C  56    46.596    46.596   45.732    0.864  25065
        2161   1    9   .   1   1   56   56   GLY    H   H  56     7.693     7.693    7.892   -0.199  25065
        2162   1    9   .   1   1   57   57   VAL   HA   H  57     4.417     4.417    4.469   -0.052  25065
        2163   1    9   .   1   1   57   57   VAL   CB   C  57    35.473    35.473   33.816    1.657  25065
        2164   1    9   .   1   1   57   57   VAL    H   H  57     6.534     6.534    7.183   -0.649  25065
        2165   1    9   .   1   1   58   58   ASP   HA   H  58     4.675     4.675    4.780   -0.105  25065
        2166   1    9   .   1   1   58   58   ASP   CB   C  58    41.821    41.821   40.501    1.320  25065
        2167   1    9   .   1   1   58   58   ASP    H   H  58     8.555     8.555    8.579   -0.024  25065
        2168   1    9   .   1   1   59   59   LEU   HA   H  59     4.537     4.537    4.857   -0.320  25065
        2169   1    9   .   1   1   59   59   LEU   CB   C  59    44.310    44.310   43.386    0.924  25065
        2170   1    9   .   1   1   59   59   LEU    H   H  59     8.395     8.395    7.984    0.411  25065
        2171   1    9   .   1   1   60   60   PRO   HA   H  60     4.418     4.418    4.692   -0.274  25065
        2172   1    9   .   1   1   60   60   PRO   CB   C  60    32.391    32.391   33.090   -0.699  25065
        2173   1    9   .   1   1   61   61   ILE   HA   H  61     3.635     3.635    3.818   -0.183  25065
        2174   1    9   .   1   1   61   61   ILE   CB   C  61    37.572    37.572   38.138   -0.566  25065
        2175   1    9   .   1   1   61   61   ILE    H   H  61     8.748     8.748    8.594    0.154  25065
        2176   1    9   .   1   1   62   62   ARG   HA   H  62     3.995     3.995    3.897    0.098  25065
        2177   1    9   .   1   1   62   62   ARG   CB   C  62    29.519    29.519   29.732   -0.213  25065
        2178   1    9   .   1   1   62   62   ARG    H   H  62     8.419     8.419    8.353    0.066  25065
        2179   1    9   .   1   1   63   63   GLN   HA   H  63     4.027     4.027    4.163   -0.136  25065
        2180   1    9   .   1   1   63   63   GLN   CB   C  63    28.519    28.519   28.922   -0.403  25065
        2181   1    9   .   1   1   63   63   GLN    H   H  63     7.443     7.443    7.725   -0.282  25065
        2182   1    9   .   1   1   64   64   LEU   HA   H  64     3.834     3.834    4.021   -0.187  25065
        2183   1    9   .   1   1   64   64   LEU   CB   C  64    40.786    40.786   41.998   -1.212  25065
        2184   1    9   .   1   1   64   64   LEU    H   H  64     7.261     7.261    7.741   -0.480  25065
        2185   1    9   .   1   1   65   65   PHE   CB   C  65    38.158    38.158   38.962   -0.804  25065
        2186   1    9   .   1   1   65   65   PHE    H   H  65     7.405     7.405    8.224   -0.819  25065
        2187   1    9   .   1   1   66   66   SER   HA   H  66     4.368     4.368    4.601   -0.233  25065
        2188   1    9   .   1   1   66   66   SER   CB   C  66    63.456    63.456   64.079   -0.623  25065
        2189   1    9   .   1   1   67   67   SER   HA   H  67     4.801     4.801    4.993   -0.192  25065
        2190   1    9   .   1   1   67   67   SER   CB   C  67    64.236    64.236   64.160    0.076  25065
        2191   1    9   .   1   1   67   67   SER    H   H  67     7.679     7.679    7.512    0.167  25065
        2192   1    9   .   1   1   68   68   PRO   HA   H  68     4.982     4.982    4.767    0.215  25065
        2193   1    9   .   1   1   68   68   PRO   CB   C  68    32.626    32.626   32.159    0.467  25065
        2194   1    9   .   1   1   69   69   THR   HA   H  69     5.519     5.519    5.272    0.247  25065
        2195   1    9   .   1   1   69   69   THR   CA   C  69    58.316    58.316   59.211   -0.895  25065
        2196   1    9   .   1   1   69   69   THR    H   H  69     8.253     8.253    7.657    0.596  25065
        2197   1    9   .   1   1   70   70   PRO   HA   H  70     3.787     3.787    3.882   -0.095  25065
        2198   1    9   .   1   1   70   70   PRO   CA   C  70    65.995    65.995   65.536    0.459  25065
        2199   1    9   .   1   1   70   70   PRO   CB   C  70    32.865    32.865   31.220    1.645  25065
        2200   1    9   .   1   1   71   71   ALA   HA   H  71     4.122     4.122    4.255   -0.133  25065
        2201   1    9   .   1   1   71   71   ALA   CA   C  71    55.368    55.368   54.963    0.405  25065
        2202   1    9   .   1   1   71   71   ALA   CB   C  71    18.613    18.613   18.134    0.480  25065
        2203   1    9   .   1   1   71   71   ALA    H   H  71     8.775     8.775    8.452    0.323  25065
        2204   1    9   .   1   1   72   72   GLY    H   H  72     8.186     8.186    7.702    0.484  25065
        2205   1    9   .   1   1   73   73   VAL   HA   H  73     3.565     3.565    3.576   -0.011  25065
        2206   1    9   .   1   1   73   73   VAL   CA   C  73    66.671    66.671   66.352    0.319  25065
        2207   1    9   .   1   1   73   73   VAL   CB   C  73    31.440    31.440   31.630   -0.190  25065
        2208   1    9   .   1   1   73   73   VAL    H   H  73     9.142     9.142    8.202    0.940  25065
        2209   1    9   .   1   1   74   74   ALA   HA   H  74     3.772     3.772    4.011   -0.239  25065
        2210   1    9   .   1   1   74   74   ALA   CA   C  74    55.788    55.788   55.494    0.294  25065
        2211   1    9   .   1   1   74   74   ALA   CB   C  74    18.080    18.080   18.270   -0.190  25065
        2212   1    9   .   1   1   74   74   ALA    H   H  74     8.659     8.659    8.303    0.356  25065
        2213   1    9   .   1   1   75   75   ARG   HA   H  75     4.043     4.043    4.050   -0.007  25065
        2214   1    9   .   1   1   75   75   ARG   CA   C  75    59.563    59.563   58.652    0.911  25065
        2215   1    9   .   1   1   75   75   ARG   CB   C  75    30.311    30.311   30.103    0.208  25065
        2216   1    9   .   1   1   75   75   ARG    H   H  75     7.694     7.694    7.590    0.104  25065
        2217   1    9   .   1   1   76   76   ALA   HA   H  76     4.153     4.153    4.085    0.068  25065
        2218   1    9   .   1   1   76   76   ALA   CA   C  76    54.796    54.796   54.721    0.075  25065
        2219   1    9   .   1   1   76   76   ALA   CB   C  76    17.493    17.493   18.602   -1.109  25065
        2220   1    9   .   1   1   76   76   ALA    H   H  76     7.877     7.877    8.057   -0.180  25065
        2221   1    9   .   1   1   77   77   LEU   HA   H  77     3.974     3.974    4.100   -0.126  25065
        2222   1    9   .   1   1   77   77   LEU    H   H  77     8.484     8.484    8.104    0.380  25065
        2223   1    9   .   1   1   78   78   ALA   HA   H  78     4.192     4.192    4.029    0.163  25065
        2224   1    9   .   1   1   78   78   ALA   CB   C  78    18.191    18.191   17.891    0.300  25065
        2225   1    9   .   1   1   79   79   ALA   HA   H  79     4.193     4.193    4.060    0.133  25065
        2226   1    9   .   1   1   79   79   ALA   CA   C  79    53.313    53.313   54.376   -1.063  25065
        2227   1    9   .   1   1   79   79   ALA   CB   C  79    18.379    18.379   18.304    0.075  25065
        2228   1    9   .   1   1   79   79   ALA    H   H  79     7.624     7.624    7.647   -0.023  25065
        2229   1    9   .   1   1   80   80   LYS   HA   H  80     4.241     4.241    4.046    0.195  25065
        2230   1    9   .   1   1   80   80   LYS   CA   C  80    56.363    56.363   58.411   -2.048  25065
        2231   1    9   .   1   1   80   80   LYS   CB   C  80    32.340    32.340   32.211    0.129  25065
        2232   1    9   .   1   1   80   80   LYS    H   H  80     7.759     7.759    8.204   -0.445  25065
        2233   1    9   .   1   1   81   81   SER    H   H  81     7.888     7.888    7.629    0.259  25065
        2234   1    9   .   1   1   83   83   SER   HA   H  83     4.323     4.323    4.187    0.136  25065
        2235   1    9   .   1   1   83   83   SER   CA   C  83    58.644    58.644   56.099    2.545  25065
        2236   1    9   .   1   1   83   83   SER   CB   C  83    63.434    63.434   64.271   -0.837  25065
        2237   1    9   .   1   1   84   84   TRP   HA   H  84     4.645     4.645    4.557    0.088  25065
        2238   1    9   .   1   1   84   84   TRP   CB   C  84    29.473    29.473   28.961    0.512  25065
        2239   1    9   .   1   1   85   85   SER   HA   H  85     4.314     4.314    4.242    0.072  25065
        2240   1    9   .   1   1   85   85   SER   CB   C  85    63.726    63.726   63.859   -0.133  25065
        2241   1    9   .   1   1   87   87   PRO   HA   H  87     4.323     4.323    4.471   -0.148  25065
        2242   1    9   .   1   1   87   87   PRO   CB   C  87    31.915    31.915   32.657   -0.742  25065
        2243   1    9   .   1   1   88   88   GLN   HA   H  88     4.242     4.242    4.104    0.138  25065
        2244   1    9   .   1   1   88   88   GLN   CA   C  88    55.771    55.771   55.492    0.279  25065
        2245   1    9   .   1   1   88   88   GLN   CB   C  88    29.293    29.293   28.820    0.473  25065
        2246   1    9   .   1   1   89   89   PHE   HA   H  89     4.650     4.650    4.557    0.093  25065
        2247   1    9   .   1   1   89   89   PHE   CB   C  89    39.577    39.577   39.092    0.485  25065
        2248   1    9   .   1   1   90   90   GLU   HA   H  90     4.241     4.241    4.082    0.159  25065
        2249   1    9   .   1   1   90   90   GLU   CA   C  90    56.363    56.363   57.374   -1.011  25065
        2250   1    9   .   1   1   90   90   GLU   CB   C  90    30.354    30.354   28.378    1.976  25065
        2251   1   10   .   1   1    3    3   MET   HA   H   3     4.414     4.414    4.644   -0.230  25065
        2252   1   10   .   1   1    3    3   MET    H   H   3     8.447     8.447    8.375    0.072  25065
        2253   1   10   .   1   1    5    5   LYS   HA   H   5     4.253     4.253    4.408   -0.155  25065
        2254   1   10   .   1   1    5    5   LYS   CA   C   5    55.810    55.810   55.832   -0.022  25065
        2255   1   10   .   1   1    6    6   ALA   HA   H   6     4.551     4.551    4.742   -0.191  25065
        2256   1   10   .   1   1    6    6   ALA   CB   C   6    17.947    17.947   19.477   -1.530  25065
        2257   1   10   .   1   1    6    6   ALA    H   H   6     8.400     8.400    8.145    0.255  25065
        2258   1   10   .   1   1    7    7   PRO   HA   H   7     4.318     4.318    4.542   -0.224  25065
        2259   1   10   .   1   1    7    7   PRO   CB   C   7    31.974    31.974   32.737   -0.763  25065
        2260   1   10   .   1   1    8    8   GLU   HA   H   8     4.366     4.366    4.371   -0.005  25065
        2261   1   10   .   1   1    8    8   GLU   CB   C   8    30.764    30.764   30.428    0.336  25065
        2262   1   10   .   1   1    8    8   GLU    H   H   8     8.738     8.738    9.047   -0.309  25065
        2263   1   10   .   1   1    9    9   SER   HA   H   9     4.521     4.521    4.613   -0.092  25065
        2264   1   10   .   1   1    9    9   SER   CB   C   9    65.043    65.043   64.379    0.664  25065
        2265   1   10   .   1   1    9    9   SER    H   H   9     8.724     8.724    8.435    0.289  25065
        2266   1   10   .   1   1   10   10   ALA   HA   H  10     4.082     4.082    4.102   -0.020  25065
        2267   1   10   .   1   1   10   10   ALA   CB   C  10    18.166    18.166   18.523   -0.357  25065
        2268   1   10   .   1   1   10   10   ALA    H   H  10     8.547     8.547    8.950   -0.403  25065
        2269   1   10   .   1   1   11   11   THR   HA   H  11     3.809     3.809    4.030   -0.221  25065
        2270   1   10   .   1   1   11   11   THR   CA   C  11    66.711    66.711   66.268    0.443  25065
        2271   1   10   .   1   1   11   11   THR   CB   C  11    68.400    68.400   68.513   -0.113  25065
        2272   1   10   .   1   1   11   11   THR    H   H  11     8.186     8.186    7.627    0.559  25065
        2273   1   10   .   1   1   12   12   GLU   HA   H  12     3.576     3.576    3.937   -0.361  25065
        2274   1   10   .   1   1   12   12   GLU   CA   C  12    60.604    60.604   59.494    1.110  25065
        2275   1   10   .   1   1   12   12   GLU   CB   C  12    29.805    29.805   29.125    0.680  25065
        2276   1   10   .   1   1   12   12   GLU    H   H  12     8.073     8.073    7.741    0.332  25065
        2277   1   10   .   1   1   13   13   LYS   HA   H  13     3.888     3.888    4.031   -0.143  25065
        2278   1   10   .   1   1   13   13   LYS   CA   C  13    60.352    60.352   59.494    0.858  25065
        2279   1   10   .   1   1   13   13   LYS   CB   C  13    32.257    32.257   31.983    0.274  25065
        2280   1   10   .   1   1   13   13   LYS    H   H  13     8.180     8.180    7.693    0.487  25065
        2281   1   10   .   1   1   14   14   VAL   HA   H  14     3.777     3.777    3.862   -0.085  25065
        2282   1   10   .   1   1   14   14   VAL   CA   C  14    66.089    66.089   65.350    0.739  25065
        2283   1   10   .   1   1   14   14   VAL   CB   C  14    31.861    31.861   31.791    0.070  25065
        2284   1   10   .   1   1   14   14   VAL    H   H  14     7.760     7.760    7.515    0.245  25065
        2285   1   10   .   1   1   15   15   LEU   HA   H  15     3.972     3.972    4.030   -0.058  25065
        2286   1   10   .   1   1   15   15   LEU   CB   C  15    42.097    42.097   41.440    0.657  25065
        2287   1   10   .   1   1   15   15   LEU    H   H  15     8.326     8.326    7.670    0.656  25065
        2288   1   10   .   1   1   16   16   CYS   HA   H  16     3.638     3.638    3.815   -0.177  25065
        2289   1   10   .   1   1   16   16   CYS   CA   C  16    65.055    65.055   61.843    3.212  25065
        2290   1   10   .   1   1   16   16   CYS   CB   C  16    26.610    26.610   26.093    0.516  25065
        2291   1   10   .   1   1   16   16   CYS    H   H  16     8.531     8.531    8.507    0.024  25065
        2292   1   10   .   1   1   17   17   ALA   HA   H  17     4.203     4.203    4.055    0.148  25065
        2293   1   10   .   1   1   17   17   ALA   CA   C  17    55.289    55.289   55.240    0.049  25065
        2294   1   10   .   1   1   17   17   ALA   CB   C  17    17.539    17.539   18.332   -0.793  25065
        2295   1   10   .   1   1   17   17   ALA    H   H  17     7.629     7.629    7.563    0.066  25065
        2296   1   10   .   1   1   18   18   LEU   HA   H  18     4.226     4.226    4.210    0.016  25065
        2297   1   10   .   1   1   18   18   LEU   CA   C  18    57.699    57.699   56.913    0.786  25065
        2298   1   10   .   1   1   18   18   LEU   CB   C  18    42.382    42.382   40.487    1.895  25065
        2299   1   10   .   1   1   18   18   LEU    H   H  18     8.673     8.673    8.084    0.589  25065
        2300   1   10   .   1   1   19   19   TYR   HA   H  19     3.976     3.976    4.306   -0.330  25065
        2301   1   10   .   1   1   19   19   TYR   CB   C  19    39.575    39.575   37.271    2.304  25065
        2302   1   10   .   1   1   19   19   TYR    H   H  19     9.180     9.180    8.643    0.537  25065
        2303   1   10   .   1   1   20   20   ALA   HA   H  20     3.885     3.885    3.958   -0.073  25065
        2304   1   10   .   1   1   20   20   ALA   CA   C  20    55.942    55.942   55.211    0.731  25065
        2305   1   10   .   1   1   20   20   ALA   CB   C  20    17.847    17.847   18.087   -0.240  25065
        2306   1   10   .   1   1   20   20   ALA    H   H  20     7.772     7.772    8.046   -0.274  25065
        2307   1   10   .   1   1   21   21   GLU   HA   H  21     3.995     3.995    4.034   -0.039  25065
        2308   1   10   .   1   1   21   21   GLU   CA   C  21    58.905    58.905   59.169   -0.264  25065
        2309   1   10   .   1   1   21   21   GLU   CB   C  21    30.342    30.342   29.808    0.534  25065
        2310   1   10   .   1   1   22   22   ILE   HA   H  22     3.917     3.917    3.880    0.037  25065
        2311   1   10   .   1   1   22   22   ILE   CA   C  22    61.642    61.642   64.190   -2.548  25065
        2312   1   10   .   1   1   22   22   ILE   CB   C  22    37.107    37.107   38.522   -1.415  25065
        2313   1   10   .   1   1   22   22   ILE    H   H  22     8.299     8.299    7.552    0.747  25065
        2314   1   10   .   1   1   23   23   LEU   HA   H  23     4.134     4.134    4.256   -0.122  25065
        2315   1   10   .   1   1   23   23   LEU   CA   C  23    55.302    55.302   55.232    0.070  25065
        2316   1   10   .   1   1   23   23   LEU   CB   C  23    42.218    42.218   41.970    0.248  25065
        2317   1   10   .   1   1   23   23   LEU    H   H  23     8.477     8.477    8.050    0.427  25065
        2318   1   10   .   1   1   24   24   GLY   CA   C  24    46.801    46.801   45.587    1.214  25065
        2319   1   10   .   1   1   24   24   GLY    H   H  24     7.853     7.853    8.164   -0.311  25065
        2320   1   10   .   1   1   25   25   VAL   HA   H  25     4.590     4.590    4.511    0.079  25065
        2321   1   10   .   1   1   25   25   VAL   CB   C  25    34.203    34.203   33.148    1.055  25065
        2322   1   10   .   1   1   25   25   VAL    H   H  25     7.349     7.349    7.422   -0.073  25065
        2323   1   10   .   1   1   26   26   GLU   HA   H  26     4.029     4.029    4.183   -0.154  25065
        2324   1   10   .   1   1   26   26   GLU   CA   C  26    58.870    58.870   58.041    0.829  25065
        2325   1   10   .   1   1   26   26   GLU   CB   C  26    30.613    30.613   30.238    0.375  25065
        2326   1   10   .   1   1   26   26   GLU    H   H  26     8.416     8.416    8.585   -0.169  25065
        2327   1   10   .   1   1   27   27   ARG   HA   H  27     4.464     4.464    4.457    0.007  25065
        2328   1   10   .   1   1   27   27   ARG   CB   C  27    32.007    32.007   32.584   -0.577  25065
        2329   1   10   .   1   1   27   27   ARG    H   H  27     7.729     7.729    7.605    0.124  25065
        2330   1   10   .   1   1   28   28   VAL   HA   H  28     4.077     4.077    4.567   -0.490  25065
        2331   1   10   .   1   1   28   28   VAL   CA   C  28    61.719    61.719   60.697    1.022  25065
        2332   1   10   .   1   1   28   28   VAL   CB   C  28    34.774    34.774   35.444   -0.670  25065
        2333   1   10   .   1   1   28   28   VAL    H   H  28     8.344     8.344    8.457   -0.113  25065
        2334   1   10   .   1   1   29   29   GLY    H   H  29     9.223     9.223    9.114    0.109  25065
        2335   1   10   .   1   1   30   30   VAL   HA   H  30     3.581     3.581    3.843   -0.262  25065
        2336   1   10   .   1   1   30   30   VAL   CA   C  30    64.307    64.307   63.735    0.572  25065
        2337   1   10   .   1   1   30   30   VAL   CB   C  30    31.617    31.617   31.480    0.137  25065
        2338   1   10   .   1   1   30   30   VAL    H   H  30     8.155     8.155    8.638   -0.483  25065
        2339   1   10   .   1   1   31   31   ASP   HA   H  31     5.041     5.041    4.704    0.337  25065
        2340   1   10   .   1   1   31   31   ASP   CB   C  31    41.177    41.177   41.421   -0.244  25065
        2341   1   10   .   1   1   31   31   ASP    H   H  31     8.149     8.149    8.215   -0.066  25065
        2342   1   10   .   1   1   32   32   ASP   HA   H  32     4.622     4.622    4.630   -0.008  25065
        2343   1   10   .   1   1   32   32   ASP   CB   C  32    41.799    41.799   40.889    0.910  25065
        2344   1   10   .   1   1   32   32   ASP    H   H  32     7.289     7.289    7.630   -0.341  25065
        2345   1   10   .   1   1   33   33   ALA   HA   H  33     4.093     4.093    4.662   -0.569  25065
        2346   1   10   .   1   1   33   33   ALA   CA   C  33    51.549    51.549   51.794   -0.245  25065
        2347   1   10   .   1   1   33   33   ALA   CB   C  33    19.554    19.554   20.182   -0.628  25065
        2348   1   10   .   1   1   33   33   ALA    H   H  33     8.885     8.885    8.625    0.260  25065
        2349   1   10   .   1   1   34   34   PHE   HA   H  34     3.956     3.956    3.916    0.040  25065
        2350   1   10   .   1   1   34   34   PHE   CA   C  34    62.655    62.655   62.259    0.396  25065
        2351   1   10   .   1   1   34   34   PHE   CB   C  34    40.196    40.196   39.410    0.786  25065
        2352   1   10   .   1   1   34   34   PHE    H   H  34     8.409     8.409    8.954   -0.545  25065
        2353   1   10   .   1   1   36   36   ASP   HA   H  36     4.494     4.494    4.545   -0.051  25065
        2354   1   10   .   1   1   36   36   ASP   CB   C  36    40.185    40.185   40.822   -0.637  25065
        2355   1   10   .   1   1   37   37   LEU   HA   H  37     4.347     4.347    4.227    0.120  25065
        2356   1   10   .   1   1   37   37   LEU   CB   C  37    43.535    43.535   42.221    1.314  25065
        2357   1   10   .   1   1   37   37   LEU    H   H  37     7.059     7.059    7.666   -0.607  25065
        2358   1   10   .   1   1   38   38   GLY   CA   C  38    44.575    44.575   44.648   -0.073  25065
        2359   1   10   .   1   1   38   38   GLY    H   H  38     7.451     7.451    7.570   -0.119  25065
        2360   1   10   .   1   1   39   39   GLY   CA   C  39    46.469    46.469   44.449    2.020  25065
        2361   1   10   .   1   1   39   39   GLY    H   H  39     7.624     7.624    7.593    0.031  25065
        2362   1   10   .   1   1   40   40   SER   HA   H  40     4.936     4.936    5.015   -0.079  25065
        2363   1   10   .   1   1   40   40   SER   CB   C  40    66.690    66.690   66.514    0.175  25065
        2364   1   10   .   1   1   40   40   SER    H   H  40     6.796     6.796    8.100   -1.304  25065
        2365   1   10   .   1   1   42   42   ALA   HA   H  42     4.194     4.194    4.176    0.018  25065
        2366   1   10   .   1   1   42   42   ALA   CB   C  42    18.306    18.306   17.932    0.374  25065
        2367   1   10   .   1   1   43   43   LEU   HA   H  43     4.163     4.163    4.128    0.035  25065
        2368   1   10   .   1   1   43   43   LEU   CB   C  43    41.833    41.833   41.451    0.382  25065
        2369   1   10   .   1   1   44   44   ALA   HA   H  44     3.612     3.612    3.331    0.281  25065
        2370   1   10   .   1   1   44   44   ALA   CA   C  44    54.838    54.838   54.776    0.062  25065
        2371   1   10   .   1   1   44   44   ALA   CB   C  44    18.153    18.153   18.025    0.128  25065
        2372   1   10   .   1   1   44   44   ALA    H   H  44     8.864     8.864    8.295    0.569  25065
        2373   1   10   .   1   1   45   45   MET   HA   H  45     4.200     4.200    3.970    0.230  25065
        2374   1   10   .   1   1   45   45   MET   CA   C  45    58.019    58.019   59.306   -1.287  25065
        2375   1   10   .   1   1   45   45   MET   CB   C  45    31.141    31.141   32.631   -1.490  25065
        2376   1   10   .   1   1   45   45   MET    H   H  45     7.669     7.669    7.638    0.031  25065
        2377   1   10   .   1   1   46   46   ARG   HA   H  46     4.187     4.187    4.131    0.056  25065
        2378   1   10   .   1   1   46   46   ARG   CB   C  46    29.748    29.748   29.479    0.269  25065
        2379   1   10   .   1   1   46   46   ARG    H   H  46     7.239     7.239    7.644   -0.405  25065
        2380   1   10   .   1   1   47   47   LEU   HA   H  47     3.914     3.914    4.000   -0.086  25065
        2381   1   10   .   1   1   47   47   LEU   CB   C  47    41.255    41.255   41.299   -0.044  25065
        2382   1   10   .   1   1   47   47   LEU    H   H  47     8.227     8.227    8.108    0.119  25065
        2383   1   10   .   1   1   48   48   ILE   HA   H  48     3.552     3.552    3.558   -0.006  25065
        2384   1   10   .   1   1   48   48   ILE   CA   C  48    65.226    65.226   64.757    0.469  25065
        2385   1   10   .   1   1   48   48   ILE   CB   C  48    37.672    37.672   37.145    0.527  25065
        2386   1   10   .   1   1   48   48   ILE    H   H  48     8.534     8.534    7.195    1.339  25065
        2387   1   10   .   1   1   49   49   ALA   HA   H  49     4.199     4.199    3.990    0.209  25065
        2388   1   10   .   1   1   49   49   ALA   CB   C  49    17.884    17.884   18.164   -0.280  25065
        2389   1   10   .   1   1   49   49   ALA    H   H  49     7.620     7.620    7.459    0.161  25065
        2390   1   10   .   1   1   50   50   ARG   HA   H  50     4.240     4.240    4.350   -0.110  25065
        2391   1   10   .   1   1   50   50   ARG    H   H  50     7.973     7.973    7.978   -0.005  25065
        2392   1   10   .   1   1   51   51   ILE   HA   H  51     3.368     3.368    3.672   -0.304  25065
        2393   1   10   .   1   1   51   51   ILE   CA   C  51    66.422    66.422   65.438    0.984  25065
        2394   1   10   .   1   1   51   51   ILE   CB   C  51    37.825    37.825   37.482    0.343  25065
        2395   1   10   .   1   1   51   51   ILE    H   H  51     8.862     8.862    8.261    0.601  25065
        2396   1   10   .   1   1   52   52   ARG   HA   H  52     4.061     4.061    4.211   -0.150  25065
        2397   1   10   .   1   1   52   52   ARG   CA   C  52    59.614    59.614   58.859    0.755  25065
        2398   1   10   .   1   1   52   52   ARG   CB   C  52    29.519    29.519   29.508    0.011  25065
        2399   1   10   .   1   1   52   52   ARG    H   H  52     7.861     7.861    7.871   -0.010  25065
        2400   1   10   .   1   1   53   53   GLU   HA   H  53     3.969     3.969    4.040   -0.071  25065
        2401   1   10   .   1   1   53   53   GLU   CA   C  53    59.311    59.311   59.532   -0.221  25065
        2402   1   10   .   1   1   53   53   GLU   CB   C  53    30.277    30.277   29.479    0.798  25065
        2403   1   10   .   1   1   53   53   GLU    H   H  53     7.847     7.847    8.119   -0.272  25065
        2404   1   10   .   1   1   54   54   GLU   HA   H  54     4.338     4.338    4.270    0.068  25065
        2405   1   10   .   1   1   54   54   GLU   CB   C  54    30.642    30.642   30.244    0.398  25065
        2406   1   10   .   1   1   54   54   GLU    H   H  54     8.514     8.514    7.932    0.582  25065
        2407   1   10   .   1   1   55   55   LEU   HA   H  55     4.680     4.680    4.464    0.216  25065
        2408   1   10   .   1   1   55   55   LEU   CB   C  55    43.328    43.328   42.797    0.531  25065
        2409   1   10   .   1   1   55   55   LEU    H   H  55     8.658     8.658    8.417    0.241  25065
        2410   1   10   .   1   1   56   56   GLY   CA   C  56    46.596    46.596   45.951    0.645  25065
        2411   1   10   .   1   1   56   56   GLY    H   H  56     7.693     7.693    8.259   -0.566  25065
        2412   1   10   .   1   1   57   57   VAL   HA   H  57     4.417     4.417    4.513   -0.096  25065
        2413   1   10   .   1   1   57   57   VAL   CB   C  57    35.473    35.473   34.644    0.829  25065
        2414   1   10   .   1   1   57   57   VAL    H   H  57     6.534     6.534    7.219   -0.685  25065
        2415   1   10   .   1   1   58   58   ASP   HA   H  58     4.675     4.675    4.707   -0.032  25065
        2416   1   10   .   1   1   58   58   ASP   CB   C  58    41.821    41.821   43.131   -1.310  25065
        2417   1   10   .   1   1   58   58   ASP    H   H  58     8.555     8.555    8.416    0.139  25065
        2418   1   10   .   1   1   59   59   LEU   HA   H  59     4.537     4.537    4.611   -0.074  25065
        2419   1   10   .   1   1   59   59   LEU   CB   C  59    44.310    44.310   45.418   -1.108  25065
        2420   1   10   .   1   1   59   59   LEU    H   H  59     8.395     8.395    8.187    0.208  25065
        2421   1   10   .   1   1   60   60   PRO   HA   H  60     4.418     4.418    4.601   -0.183  25065
        2422   1   10   .   1   1   60   60   PRO   CB   C  60    32.391    32.391   32.984   -0.593  25065
        2423   1   10   .   1   1   61   61   ILE   HA   H  61     3.635     3.635    3.428    0.207  25065
        2424   1   10   .   1   1   61   61   ILE   CB   C  61    37.572    37.572   38.048   -0.476  25065
        2425   1   10   .   1   1   61   61   ILE    H   H  61     8.748     8.748    8.555    0.193  25065
        2426   1   10   .   1   1   62   62   ARG   HA   H  62     3.995     3.995    4.046   -0.051  25065
        2427   1   10   .   1   1   62   62   ARG   CB   C  62    29.519    29.519   29.688   -0.169  25065
        2428   1   10   .   1   1   62   62   ARG    H   H  62     8.419     8.419    8.152    0.267  25065
        2429   1   10   .   1   1   63   63   GLN   HA   H  63     4.027     4.027    4.147   -0.120  25065
        2430   1   10   .   1   1   63   63   GLN   CB   C  63    28.519    28.519   28.100    0.419  25065
        2431   1   10   .   1   1   63   63   GLN    H   H  63     7.443     7.443    7.604   -0.161  25065
        2432   1   10   .   1   1   64   64   LEU   HA   H  64     3.834     3.834    4.000   -0.166  25065
        2433   1   10   .   1   1   64   64   LEU   CB   C  64    40.786    40.786   41.702   -0.916  25065
        2434   1   10   .   1   1   64   64   LEU    H   H  64     7.261     7.261    7.312   -0.051  25065
        2435   1   10   .   1   1   65   65   PHE   CB   C  65    38.158    38.158   38.446   -0.288  25065
        2436   1   10   .   1   1   65   65   PHE    H   H  65     7.405     7.405    7.737   -0.332  25065
        2437   1   10   .   1   1   66   66   SER   HA   H  66     4.368     4.368    4.574   -0.206  25065
        2438   1   10   .   1   1   66   66   SER   CB   C  66    63.456    63.456   63.914   -0.458  25065
        2439   1   10   .   1   1   67   67   SER   HA   H  67     4.801     4.801    4.979   -0.178  25065
        2440   1   10   .   1   1   67   67   SER   CB   C  67    64.236    64.236   63.790    0.446  25065
        2441   1   10   .   1   1   67   67   SER    H   H  67     7.679     7.679    7.602    0.077  25065
        2442   1   10   .   1   1   68   68   PRO   HA   H  68     4.982     4.982    4.720    0.262  25065
        2443   1   10   .   1   1   68   68   PRO   CB   C  68    32.626    32.626   32.445    0.181  25065
        2444   1   10   .   1   1   69   69   THR   HA   H  69     5.519     5.519    5.399    0.120  25065
        2445   1   10   .   1   1   69   69   THR   CA   C  69    58.316    58.316   58.957   -0.641  25065
        2446   1   10   .   1   1   69   69   THR    H   H  69     8.253     8.253    7.737    0.516  25065
        2447   1   10   .   1   1   70   70   PRO   HA   H  70     3.787     3.787    3.919   -0.132  25065
        2448   1   10   .   1   1   70   70   PRO   CA   C  70    65.995    65.995   65.640    0.355  25065
        2449   1   10   .   1   1   70   70   PRO   CB   C  70    32.865    32.865   31.216    1.649  25065
        2450   1   10   .   1   1   71   71   ALA   HA   H  71     4.122     4.122    4.299   -0.177  25065
        2451   1   10   .   1   1   71   71   ALA   CA   C  71    55.368    55.368   54.846    0.522  25065
        2452   1   10   .   1   1   71   71   ALA   CB   C  71    18.613    18.613   18.266    0.347  25065
        2453   1   10   .   1   1   71   71   ALA    H   H  71     8.775     8.775    7.573    1.202  25065
        2454   1   10   .   1   1   72   72   GLY    H   H  72     8.186     8.186    7.748    0.438  25065
        2455   1   10   .   1   1   73   73   VAL   HA   H  73     3.565     3.565    3.722   -0.157  25065
        2456   1   10   .   1   1   73   73   VAL   CA   C  73    66.671    66.671   65.500    1.171  25065
        2457   1   10   .   1   1   73   73   VAL   CB   C  73    31.440    31.440   30.968    0.472  25065
        2458   1   10   .   1   1   73   73   VAL    H   H  73     9.142     9.142    8.037    1.105  25065
        2459   1   10   .   1   1   74   74   ALA   HA   H  74     3.772     3.772    3.955   -0.183  25065
        2460   1   10   .   1   1   74   74   ALA   CA   C  74    55.788    55.788   55.567    0.221  25065
        2461   1   10   .   1   1   74   74   ALA   CB   C  74    18.080    18.080   18.639   -0.559  25065
        2462   1   10   .   1   1   74   74   ALA    H   H  74     8.659     8.659    8.425    0.234  25065
        2463   1   10   .   1   1   75   75   ARG   HA   H  75     4.043     4.043    4.049   -0.006  25065
        2464   1   10   .   1   1   75   75   ARG   CA   C  75    59.563    59.563   58.964    0.599  25065
        2465   1   10   .   1   1   75   75   ARG   CB   C  75    30.311    30.311   29.845    0.466  25065
        2466   1   10   .   1   1   75   75   ARG    H   H  75     7.694     7.694    8.326   -0.632  25065
        2467   1   10   .   1   1   76   76   ALA   HA   H  76     4.153     4.153    4.083    0.070  25065
        2468   1   10   .   1   1   76   76   ALA   CA   C  76    54.796    54.796   55.074   -0.278  25065
        2469   1   10   .   1   1   76   76   ALA   CB   C  76    17.493    17.493   18.556   -1.063  25065
        2470   1   10   .   1   1   76   76   ALA    H   H  76     7.877     7.877    7.712    0.165  25065
        2471   1   10   .   1   1   77   77   LEU   HA   H  77     3.974     3.974    4.016   -0.042  25065
        2472   1   10   .   1   1   77   77   LEU    H   H  77     8.484     8.484    8.192    0.292  25065
        2473   1   10   .   1   1   78   78   ALA   HA   H  78     4.192     4.192    3.892    0.300  25065
        2474   1   10   .   1   1   78   78   ALA   CB   C  78    18.191    18.191   18.282   -0.091  25065
        2475   1   10   .   1   1   79   79   ALA   HA   H  79     4.193     4.193    4.021    0.172  25065
        2476   1   10   .   1   1   79   79   ALA   CA   C  79    53.313    53.313   54.930   -1.617  25065
        2477   1   10   .   1   1   79   79   ALA   CB   C  79    18.379    18.379   18.133    0.246  25065
        2478   1   10   .   1   1   79   79   ALA    H   H  79     7.624     7.624    7.740   -0.116  25065
        2479   1   10   .   1   1   80   80   LYS   HA   H  80     4.241     4.241    4.042    0.199  25065
        2480   1   10   .   1   1   80   80   LYS   CA   C  80    56.363    56.363   59.124   -2.761  25065
        2481   1   10   .   1   1   80   80   LYS   CB   C  80    32.340    32.340   32.468   -0.128  25065
        2482   1   10   .   1   1   80   80   LYS    H   H  80     7.759     7.759    8.109   -0.350  25065
        2483   1   10   .   1   1   81   81   SER    H   H  81     7.888     7.888    8.117   -0.229  25065
        2484   1   10   .   1   1   83   83   SER   HA   H  83     4.323     4.323    4.585   -0.262  25065
        2485   1   10   .   1   1   83   83   SER   CA   C  83    58.644    58.644   57.838    0.806  25065
        2486   1   10   .   1   1   83   83   SER   CB   C  83    63.434    63.434   64.109   -0.675  25065
        2487   1   10   .   1   1   84   84   TRP   HA   H  84     4.645     4.645    4.293    0.352  25065
        2488   1   10   .   1   1   84   84   TRP   CB   C  84    29.473    29.473   29.633   -0.160  25065
        2489   1   10   .   1   1   85   85   SER   HA   H  85     4.314     4.314    4.198    0.116  25065
        2490   1   10   .   1   1   85   85   SER   CB   C  85    63.726    63.726   62.712    1.014  25065
        2491   1   10   .   1   1   87   87   PRO   HA   H  87     4.323     4.323    4.281    0.042  25065
        2492   1   10   .   1   1   87   87   PRO   CB   C  87    31.915    31.915   32.364   -0.449  25065
        2493   1   10   .   1   1   88   88   GLN   HA   H  88     4.242     4.242    4.024    0.218  25065
        2494   1   10   .   1   1   88   88   GLN   CA   C  88    55.771    55.771   56.543   -0.772  25065
        2495   1   10   .   1   1   88   88   GLN   CB   C  88    29.293    29.293   29.004    0.289  25065
        2496   1   10   .   1   1   89   89   PHE   HA   H  89     4.650     4.650    4.602    0.048  25065
        2497   1   10   .   1   1   89   89   PHE   CB   C  89    39.577    39.577   39.364    0.214  25065
        2498   1   10   .   1   1   90   90   GLU   HA   H  90     4.241     4.241    4.531   -0.290  25065
        2499   1   10   .   1   1   90   90   GLU   CA   C  90    56.363    56.363   56.184    0.179  25065
        2500   1   10   .   1   1   90   90   GLU   CB   C  90    30.354    30.354   30.414   -0.060  25065
        2501   1   11   .   1   1    3    3   MET   HA   H   3     4.414     4.414    4.688   -0.274  25065
        2502   1   11   .   1   1    3    3   MET    H   H   3     8.447     8.447    7.678    0.769  25065
        2503   1   11   .   1   1    5    5   LYS   HA   H   5     4.253     4.253    4.057    0.196  25065
        2504   1   11   .   1   1    5    5   LYS   CA   C   5    55.810    55.810   57.458   -1.648  25065
        2505   1   11   .   1   1    6    6   ALA   HA   H   6     4.551     4.551    4.207    0.344  25065
        2506   1   11   .   1   1    6    6   ALA   CB   C   6    17.947    17.947   17.494    0.453  25065
        2507   1   11   .   1   1    6    6   ALA    H   H   6     8.400     8.400    7.769    0.631  25065
        2508   1   11   .   1   1    7    7   PRO   HA   H   7     4.318     4.318    4.337   -0.019  25065
        2509   1   11   .   1   1    7    7   PRO   CB   C   7    31.974    31.974   31.934    0.040  25065
        2510   1   11   .   1   1    8    8   GLU   HA   H   8     4.366     4.366    4.410   -0.044  25065
        2511   1   11   .   1   1    8    8   GLU   CB   C   8    30.764    30.764   27.770    2.994  25065
        2512   1   11   .   1   1    8    8   GLU    H   H   8     8.738     8.738    8.404    0.334  25065
        2513   1   11   .   1   1    9    9   SER   HA   H   9     4.521     4.521    4.358    0.163  25065
        2514   1   11   .   1   1    9    9   SER   CB   C   9    65.043    65.043   64.179    0.864  25065
        2515   1   11   .   1   1    9    9   SER    H   H   9     8.724     8.724    7.846    0.878  25065
        2516   1   11   .   1   1   10   10   ALA   HA   H  10     4.082     4.082    4.066    0.016  25065
        2517   1   11   .   1   1   10   10   ALA   CB   C  10    18.166    18.166   18.272   -0.106  25065
        2518   1   11   .   1   1   10   10   ALA    H   H  10     8.547     8.547    8.692   -0.145  25065
        2519   1   11   .   1   1   11   11   THR   HA   H  11     3.809     3.809    4.103   -0.294  25065
        2520   1   11   .   1   1   11   11   THR   CA   C  11    66.711    66.711   65.378    1.333  25065
        2521   1   11   .   1   1   11   11   THR   CB   C  11    68.400    68.400   68.122    0.278  25065
        2522   1   11   .   1   1   11   11   THR    H   H  11     8.186     8.186    8.148    0.038  25065
        2523   1   11   .   1   1   12   12   GLU   HA   H  12     3.576     3.576    3.984   -0.408  25065
        2524   1   11   .   1   1   12   12   GLU   CA   C  12    60.604    60.604   59.502    1.102  25065
        2525   1   11   .   1   1   12   12   GLU   CB   C  12    29.805    29.805   29.076    0.729  25065
        2526   1   11   .   1   1   12   12   GLU    H   H  12     8.073     8.073    7.858    0.215  25065
        2527   1   11   .   1   1   13   13   LYS   HA   H  13     3.888     3.888    4.111   -0.223  25065
        2528   1   11   .   1   1   13   13   LYS   CA   C  13    60.352    60.352   59.498    0.855  25065
        2529   1   11   .   1   1   13   13   LYS   CB   C  13    32.257    32.257   32.171    0.086  25065
        2530   1   11   .   1   1   13   13   LYS    H   H  13     8.180     8.180    7.910    0.270  25065
        2531   1   11   .   1   1   14   14   VAL   HA   H  14     3.777     3.777    3.838   -0.061  25065
        2532   1   11   .   1   1   14   14   VAL   CA   C  14    66.089    66.089   65.624    0.465  25065
        2533   1   11   .   1   1   14   14   VAL   CB   C  14    31.861    31.861   31.792    0.069  25065
        2534   1   11   .   1   1   14   14   VAL    H   H  14     7.760     7.760    7.368    0.392  25065
        2535   1   11   .   1   1   15   15   LEU   HA   H  15     3.972     3.972    4.085   -0.113  25065
        2536   1   11   .   1   1   15   15   LEU   CB   C  15    42.097    42.097   41.298    0.799  25065
        2537   1   11   .   1   1   15   15   LEU    H   H  15     8.326     8.326    7.524    0.802  25065
        2538   1   11   .   1   1   16   16   CYS   HA   H  16     3.638     3.638    3.845   -0.207  25065
        2539   1   11   .   1   1   16   16   CYS   CA   C  16    65.055    65.055   63.995    1.060  25065
        2540   1   11   .   1   1   16   16   CYS   CB   C  16    26.610    26.610   26.387    0.224  25065
        2541   1   11   .   1   1   16   16   CYS    H   H  16     8.531     8.531    8.160    0.371  25065
        2542   1   11   .   1   1   17   17   ALA   HA   H  17     4.203     4.203    4.152    0.051  25065
        2543   1   11   .   1   1   17   17   ALA   CA   C  17    55.289    55.289   55.302   -0.013  25065
        2544   1   11   .   1   1   17   17   ALA   CB   C  17    17.539    17.539   18.258   -0.719  25065
        2545   1   11   .   1   1   17   17   ALA    H   H  17     7.629     7.629    7.775   -0.146  25065
        2546   1   11   .   1   1   18   18   LEU   HA   H  18     4.226     4.226    4.336   -0.110  25065
        2547   1   11   .   1   1   18   18   LEU   CA   C  18    57.699    57.699   57.083    0.616  25065
        2548   1   11   .   1   1   18   18   LEU   CB   C  18    42.382    42.382   40.773    1.609  25065
        2549   1   11   .   1   1   18   18   LEU    H   H  18     8.673     8.673    8.071    0.602  25065
        2550   1   11   .   1   1   19   19   TYR   HA   H  19     3.976     3.976    4.291   -0.315  25065
        2551   1   11   .   1   1   19   19   TYR   CB   C  19    39.575    39.575   37.332    2.243  25065
        2552   1   11   .   1   1   19   19   TYR    H   H  19     9.180     9.180    8.727    0.453  25065
        2553   1   11   .   1   1   20   20   ALA   HA   H  20     3.885     3.885    3.963   -0.078  25065
        2554   1   11   .   1   1   20   20   ALA   CA   C  20    55.942    55.942   55.234    0.708  25065
        2555   1   11   .   1   1   20   20   ALA   CB   C  20    17.847    17.847   18.035   -0.188  25065
        2556   1   11   .   1   1   20   20   ALA    H   H  20     7.772     7.772    7.903   -0.131  25065
        2557   1   11   .   1   1   21   21   GLU   HA   H  21     3.995     3.995    4.057   -0.062  25065
        2558   1   11   .   1   1   21   21   GLU   CA   C  21    58.905    58.905   59.255   -0.350  25065
        2559   1   11   .   1   1   21   21   GLU   CB   C  21    30.342    30.342   29.656    0.686  25065
        2560   1   11   .   1   1   22   22   ILE   HA   H  22     3.917     3.917    3.978   -0.061  25065
        2561   1   11   .   1   1   22   22   ILE   CA   C  22    61.642    61.642   64.237   -2.595  25065
        2562   1   11   .   1   1   22   22   ILE   CB   C  22    37.107    37.107   38.754   -1.647  25065
        2563   1   11   .   1   1   22   22   ILE    H   H  22     8.299     8.299    7.641    0.658  25065
        2564   1   11   .   1   1   23   23   LEU   HA   H  23     4.134     4.134    4.162   -0.028  25065
        2565   1   11   .   1   1   23   23   LEU   CA   C  23    55.302    55.302   55.794   -0.492  25065
        2566   1   11   .   1   1   23   23   LEU   CB   C  23    42.218    42.218   41.912    0.306  25065
        2567   1   11   .   1   1   23   23   LEU    H   H  23     8.477     8.477    8.390    0.087  25065
        2568   1   11   .   1   1   24   24   GLY   CA   C  24    46.801    46.801   45.532    1.269  25065
        2569   1   11   .   1   1   24   24   GLY    H   H  24     7.853     7.853    8.210   -0.357  25065
        2570   1   11   .   1   1   25   25   VAL   HA   H  25     4.590     4.590    4.452    0.138  25065
        2571   1   11   .   1   1   25   25   VAL   CB   C  25    34.203    34.203   33.049    1.154  25065
        2572   1   11   .   1   1   25   25   VAL    H   H  25     7.349     7.349    7.381   -0.032  25065
        2573   1   11   .   1   1   26   26   GLU   HA   H  26     4.029     4.029    4.211   -0.182  25065
        2574   1   11   .   1   1   26   26   GLU   CA   C  26    58.870    58.870   57.824    1.046  25065
        2575   1   11   .   1   1   26   26   GLU   CB   C  26    30.613    30.613   30.183    0.430  25065
        2576   1   11   .   1   1   26   26   GLU    H   H  26     8.416     8.416    8.709   -0.293  25065
        2577   1   11   .   1   1   27   27   ARG   HA   H  27     4.464     4.464    4.540   -0.076  25065
        2578   1   11   .   1   1   27   27   ARG   CB   C  27    32.007    32.007   32.152   -0.145  25065
        2579   1   11   .   1   1   27   27   ARG    H   H  27     7.729     7.729    7.704    0.025  25065
        2580   1   11   .   1   1   28   28   VAL   HA   H  28     4.077     4.077    4.411   -0.334  25065
        2581   1   11   .   1   1   28   28   VAL   CA   C  28    61.719    61.719   61.064    0.655  25065
        2582   1   11   .   1   1   28   28   VAL   CB   C  28    34.774    34.774   35.371   -0.597  25065
        2583   1   11   .   1   1   28   28   VAL    H   H  28     8.344     8.344    8.293    0.051  25065
        2584   1   11   .   1   1   29   29   GLY    H   H  29     9.223     9.223    8.857    0.366  25065
        2585   1   11   .   1   1   30   30   VAL   HA   H  30     3.581     3.581    3.907   -0.326  25065
        2586   1   11   .   1   1   30   30   VAL   CA   C  30    64.307    64.307   64.300    0.007  25065
        2587   1   11   .   1   1   30   30   VAL   CB   C  30    31.617    31.617   32.567   -0.950  25065
        2588   1   11   .   1   1   30   30   VAL    H   H  30     8.155     8.155    8.691   -0.536  25065
        2589   1   11   .   1   1   31   31   ASP   HA   H  31     5.041     5.041    4.833    0.208  25065
        2590   1   11   .   1   1   31   31   ASP   CB   C  31    41.177    41.177   40.707    0.470  25065
        2591   1   11   .   1   1   31   31   ASP    H   H  31     8.149     8.149    8.186   -0.037  25065
        2592   1   11   .   1   1   32   32   ASP   HA   H  32     4.622     4.622    4.675   -0.053  25065
        2593   1   11   .   1   1   32   32   ASP   CB   C  32    41.799    41.799   41.346    0.453  25065
        2594   1   11   .   1   1   32   32   ASP    H   H  32     7.289     7.289    7.686   -0.397  25065
        2595   1   11   .   1   1   33   33   ALA   HA   H  33     4.093     4.093    4.567   -0.474  25065
        2596   1   11   .   1   1   33   33   ALA   CA   C  33    51.549    51.549   51.838   -0.289  25065
        2597   1   11   .   1   1   33   33   ALA   CB   C  33    19.554    19.554   19.912   -0.358  25065
        2598   1   11   .   1   1   33   33   ALA    H   H  33     8.885     8.885    8.682    0.203  25065
        2599   1   11   .   1   1   34   34   PHE   HA   H  34     3.956     3.956    4.116   -0.160  25065
        2600   1   11   .   1   1   34   34   PHE   CA   C  34    62.655    62.655   62.840   -0.185  25065
        2601   1   11   .   1   1   34   34   PHE   CB   C  34    40.196    40.196   39.629    0.567  25065
        2602   1   11   .   1   1   34   34   PHE    H   H  34     8.409     8.409    8.615   -0.206  25065
        2603   1   11   .   1   1   36   36   ASP   HA   H  36     4.494     4.494    4.381    0.113  25065
        2604   1   11   .   1   1   36   36   ASP   CB   C  36    40.185    40.185   40.720   -0.535  25065
        2605   1   11   .   1   1   37   37   LEU   HA   H  37     4.347     4.347    4.287    0.060  25065
        2606   1   11   .   1   1   37   37   LEU   CB   C  37    43.535    43.535   42.102    1.433  25065
        2607   1   11   .   1   1   37   37   LEU    H   H  37     7.059     7.059    7.616   -0.557  25065
        2608   1   11   .   1   1   38   38   GLY   CA   C  38    44.575    44.575   44.746   -0.171  25065
        2609   1   11   .   1   1   38   38   GLY    H   H  38     7.451     7.451    7.667   -0.216  25065
        2610   1   11   .   1   1   39   39   GLY   CA   C  39    46.469    46.469   44.771    1.698  25065
        2611   1   11   .   1   1   39   39   GLY    H   H  39     7.624     7.624    7.852   -0.228  25065
        2612   1   11   .   1   1   40   40   SER   HA   H  40     4.936     4.936    4.942   -0.006  25065
        2613   1   11   .   1   1   40   40   SER   CB   C  40    66.690    66.690   65.752    0.938  25065
        2614   1   11   .   1   1   40   40   SER    H   H  40     6.796     6.796    8.339   -1.543  25065
        2615   1   11   .   1   1   42   42   ALA   HA   H  42     4.194     4.194    4.241   -0.047  25065
        2616   1   11   .   1   1   42   42   ALA   CB   C  42    18.306    18.306   18.209    0.097  25065
        2617   1   11   .   1   1   43   43   LEU   HA   H  43     4.163     4.163    4.162    0.001  25065
        2618   1   11   .   1   1   43   43   LEU   CB   C  43    41.833    41.833   41.605    0.228  25065
        2619   1   11   .   1   1   44   44   ALA   HA   H  44     3.612     3.612    3.411    0.201  25065
        2620   1   11   .   1   1   44   44   ALA   CA   C  44    54.838    54.838   54.934   -0.096  25065
        2621   1   11   .   1   1   44   44   ALA   CB   C  44    18.153    18.153   18.043    0.110  25065
        2622   1   11   .   1   1   44   44   ALA    H   H  44     8.864     8.864    8.345    0.519  25065
        2623   1   11   .   1   1   45   45   MET   HA   H  45     4.200     4.200    4.100    0.100  25065
        2624   1   11   .   1   1   45   45   MET   CA   C  45    58.019    58.019   57.056    0.964  25065
        2625   1   11   .   1   1   45   45   MET   CB   C  45    31.141    31.141   31.536   -0.395  25065
        2626   1   11   .   1   1   45   45   MET    H   H  45     7.669     7.669    7.860   -0.191  25065
        2627   1   11   .   1   1   46   46   ARG   HA   H  46     4.187     4.187    4.071    0.116  25065
        2628   1   11   .   1   1   46   46   ARG   CB   C  46    29.748    29.748   29.951   -0.203  25065
        2629   1   11   .   1   1   46   46   ARG    H   H  46     7.239     7.239    7.572   -0.333  25065
        2630   1   11   .   1   1   47   47   LEU   HA   H  47     3.914     3.914    4.079   -0.165  25065
        2631   1   11   .   1   1   47   47   LEU   CB   C  47    41.255    41.255   41.602   -0.346  25065
        2632   1   11   .   1   1   47   47   LEU    H   H  47     8.227     8.227    7.939    0.288  25065
        2633   1   11   .   1   1   48   48   ILE   HA   H  48     3.552     3.552    3.468    0.084  25065
        2634   1   11   .   1   1   48   48   ILE   CA   C  48    65.226    65.226   65.496   -0.270  25065
        2635   1   11   .   1   1   48   48   ILE   CB   C  48    37.672    37.672   37.172    0.500  25065
        2636   1   11   .   1   1   48   48   ILE    H   H  48     8.534     8.534    7.336    1.198  25065
        2637   1   11   .   1   1   49   49   ALA   HA   H  49     4.199     4.199    3.958    0.241  25065
        2638   1   11   .   1   1   49   49   ALA   CB   C  49    17.884    17.884   18.132   -0.248  25065
        2639   1   11   .   1   1   49   49   ALA    H   H  49     7.620     7.620    7.721   -0.101  25065
        2640   1   11   .   1   1   50   50   ARG   HA   H  50     4.240     4.240    4.356   -0.116  25065
        2641   1   11   .   1   1   50   50   ARG    H   H  50     7.973     7.973    8.177   -0.204  25065
        2642   1   11   .   1   1   51   51   ILE   HA   H  51     3.368     3.368    3.717   -0.349  25065
        2643   1   11   .   1   1   51   51   ILE   CA   C  51    66.422    66.422   65.483    0.939  25065
        2644   1   11   .   1   1   51   51   ILE   CB   C  51    37.825    37.825   37.571    0.254  25065
        2645   1   11   .   1   1   51   51   ILE    H   H  51     8.862     8.862    8.496    0.366  25065
        2646   1   11   .   1   1   52   52   ARG   HA   H  52     4.061     4.061    4.274   -0.213  25065
        2647   1   11   .   1   1   52   52   ARG   CA   C  52    59.614    59.614   58.556    1.058  25065
        2648   1   11   .   1   1   52   52   ARG   CB   C  52    29.519    29.519   29.696   -0.177  25065
        2649   1   11   .   1   1   52   52   ARG    H   H  52     7.861     7.861    8.065   -0.204  25065
        2650   1   11   .   1   1   53   53   GLU   HA   H  53     3.969     3.969    4.104   -0.135  25065
        2651   1   11   .   1   1   53   53   GLU   CA   C  53    59.311    59.311   59.005    0.306  25065
        2652   1   11   .   1   1   53   53   GLU   CB   C  53    30.277    30.277   29.652    0.625  25065
        2653   1   11   .   1   1   53   53   GLU    H   H  53     7.847     7.847    8.016   -0.169  25065
        2654   1   11   .   1   1   54   54   GLU   HA   H  54     4.338     4.338    4.228    0.110  25065
        2655   1   11   .   1   1   54   54   GLU   CB   C  54    30.642    30.642   30.528    0.114  25065
        2656   1   11   .   1   1   54   54   GLU    H   H  54     8.514     8.514    8.102    0.412  25065
        2657   1   11   .   1   1   55   55   LEU   HA   H  55     4.680     4.680    4.581    0.099  25065
        2658   1   11   .   1   1   55   55   LEU   CB   C  55    43.328    43.328   43.148    0.180  25065
        2659   1   11   .   1   1   55   55   LEU    H   H  55     8.658     8.658    8.329    0.329  25065
        2660   1   11   .   1   1   56   56   GLY   CA   C  56    46.596    46.596   45.943    0.653  25065
        2661   1   11   .   1   1   56   56   GLY    H   H  56     7.693     7.693    7.947   -0.254  25065
        2662   1   11   .   1   1   57   57   VAL   HA   H  57     4.417     4.417    4.484   -0.067  25065
        2663   1   11   .   1   1   57   57   VAL   CB   C  57    35.473    35.473   33.968    1.506  25065
        2664   1   11   .   1   1   57   57   VAL    H   H  57     6.534     6.534    7.172   -0.638  25065
        2665   1   11   .   1   1   58   58   ASP   HA   H  58     4.675     4.675    4.744   -0.069  25065
        2666   1   11   .   1   1   58   58   ASP   CB   C  58    41.821    41.821   42.490   -0.669  25065
        2667   1   11   .   1   1   58   58   ASP    H   H  58     8.555     8.555    8.490    0.065  25065
        2668   1   11   .   1   1   59   59   LEU   HA   H  59     4.537     4.537    4.659   -0.122  25065
        2669   1   11   .   1   1   59   59   LEU   CB   C  59    44.310    44.310   45.093   -0.783  25065
        2670   1   11   .   1   1   59   59   LEU    H   H  59     8.395     8.395    8.228    0.167  25065
        2671   1   11   .   1   1   60   60   PRO   HA   H  60     4.418     4.418    4.504   -0.086  25065
        2672   1   11   .   1   1   60   60   PRO   CB   C  60    32.391    32.391   32.727   -0.336  25065
        2673   1   11   .   1   1   61   61   ILE   HA   H  61     3.635     3.635    3.352    0.283  25065
        2674   1   11   .   1   1   61   61   ILE   CB   C  61    37.572    37.572   37.924   -0.352  25065
        2675   1   11   .   1   1   61   61   ILE    H   H  61     8.748     8.748    8.657    0.091  25065
        2676   1   11   .   1   1   62   62   ARG   HA   H  62     3.995     3.995    4.089   -0.094  25065
        2677   1   11   .   1   1   62   62   ARG   CB   C  62    29.519    29.519   29.481    0.038  25065
        2678   1   11   .   1   1   62   62   ARG    H   H  62     8.419     8.419    8.155    0.264  25065
        2679   1   11   .   1   1   63   63   GLN   HA   H  63     4.027     4.027    4.210   -0.183  25065
        2680   1   11   .   1   1   63   63   GLN   CB   C  63    28.519    28.519   28.222    0.297  25065
        2681   1   11   .   1   1   63   63   GLN    H   H  63     7.443     7.443    7.687   -0.244  25065
        2682   1   11   .   1   1   64   64   LEU   HA   H  64     3.834     3.834    3.959   -0.125  25065
        2683   1   11   .   1   1   64   64   LEU   CB   C  64    40.786    40.786   41.765   -0.979  25065
        2684   1   11   .   1   1   64   64   LEU    H   H  64     7.261     7.261    7.138    0.123  25065
        2685   1   11   .   1   1   65   65   PHE   CB   C  65    38.158    38.158   38.068    0.090  25065
        2686   1   11   .   1   1   65   65   PHE    H   H  65     7.405     7.405    7.674   -0.269  25065
        2687   1   11   .   1   1   66   66   SER   HA   H  66     4.368     4.368    4.484   -0.116  25065
        2688   1   11   .   1   1   66   66   SER   CB   C  66    63.456    63.456   64.070   -0.614  25065
        2689   1   11   .   1   1   67   67   SER   HA   H  67     4.801     4.801    4.892   -0.091  25065
        2690   1   11   .   1   1   67   67   SER   CB   C  67    64.236    64.236   63.790    0.446  25065
        2691   1   11   .   1   1   67   67   SER    H   H  67     7.679     7.679    7.559    0.119  25065
        2692   1   11   .   1   1   68   68   PRO   HA   H  68     4.982     4.982    4.653    0.329  25065
        2693   1   11   .   1   1   68   68   PRO   CB   C  68    32.626    32.626   32.641   -0.015  25065
        2694   1   11   .   1   1   69   69   THR   HA   H  69     5.519     5.519    5.428    0.091  25065
        2695   1   11   .   1   1   69   69   THR   CA   C  69    58.316    58.316   58.597   -0.281  25065
        2696   1   11   .   1   1   69   69   THR    H   H  69     8.253     8.253    7.426    0.827  25065
        2697   1   11   .   1   1   70   70   PRO   HA   H  70     3.787     3.787    3.898   -0.111  25065
        2698   1   11   .   1   1   70   70   PRO   CA   C  70    65.995    65.995   65.911    0.084  25065
        2699   1   11   .   1   1   70   70   PRO   CB   C  70    32.865    32.865   31.331    1.534  25065
        2700   1   11   .   1   1   71   71   ALA   HA   H  71     4.122     4.122    4.277   -0.155  25065
        2701   1   11   .   1   1   71   71   ALA   CA   C  71    55.368    55.368   54.636    0.732  25065
        2702   1   11   .   1   1   71   71   ALA   CB   C  71    18.613    18.613   18.214    0.399  25065
        2703   1   11   .   1   1   71   71   ALA    H   H  71     8.775     8.775    8.424    0.351  25065
        2704   1   11   .   1   1   72   72   GLY    H   H  72     8.186     8.186    7.604    0.582  25065
        2705   1   11   .   1   1   73   73   VAL   HA   H  73     3.565     3.565    3.623   -0.057  25065
        2706   1   11   .   1   1   73   73   VAL   CA   C  73    66.671    66.671   65.801    0.870  25065
        2707   1   11   .   1   1   73   73   VAL   CB   C  73    31.440    31.440   31.235    0.205  25065
        2708   1   11   .   1   1   73   73   VAL    H   H  73     9.142     9.142    7.783    1.359  25065
        2709   1   11   .   1   1   74   74   ALA   HA   H  74     3.772     3.772    4.063   -0.291  25065
        2710   1   11   .   1   1   74   74   ALA   CA   C  74    55.788    55.788   55.381    0.407  25065
        2711   1   11   .   1   1   74   74   ALA   CB   C  74    18.080    18.080   18.317   -0.236  25065
        2712   1   11   .   1   1   74   74   ALA    H   H  74     8.659     8.659    8.309    0.350  25065
        2713   1   11   .   1   1   75   75   ARG   HA   H  75     4.043     4.043    4.045   -0.002  25065
        2714   1   11   .   1   1   75   75   ARG   CA   C  75    59.563    59.563   58.930    0.633  25065
        2715   1   11   .   1   1   75   75   ARG   CB   C  75    30.311    30.311   30.033    0.278  25065
        2716   1   11   .   1   1   75   75   ARG    H   H  75     7.694     7.694    7.611    0.083  25065
        2717   1   11   .   1   1   76   76   ALA   HA   H  76     4.153     4.153    4.107    0.046  25065
        2718   1   11   .   1   1   76   76   ALA   CA   C  76    54.796    54.796   54.819   -0.022  25065
        2719   1   11   .   1   1   76   76   ALA   CB   C  76    17.493    17.493   18.114   -0.622  25065
        2720   1   11   .   1   1   76   76   ALA    H   H  76     7.877     7.877    7.986   -0.109  25065
        2721   1   11   .   1   1   77   77   LEU   HA   H  77     3.974     3.974    3.838    0.136  25065
        2722   1   11   .   1   1   77   77   LEU    H   H  77     8.484     8.484    8.195    0.289  25065
        2723   1   11   .   1   1   78   78   ALA   HA   H  78     4.192     4.192    3.952    0.240  25065
        2724   1   11   .   1   1   78   78   ALA   CB   C  78    18.191    18.191   18.022    0.169  25065
        2725   1   11   .   1   1   79   79   ALA   HA   H  79     4.193     4.193    4.030    0.163  25065
        2726   1   11   .   1   1   79   79   ALA   CA   C  79    53.313    53.313   54.775   -1.462  25065
        2727   1   11   .   1   1   79   79   ALA   CB   C  79    18.379    18.379   18.184    0.195  25065
        2728   1   11   .   1   1   79   79   ALA    H   H  79     7.624     7.624    7.895   -0.271  25065
        2729   1   11   .   1   1   80   80   LYS   HA   H  80     4.241     4.241    4.021    0.220  25065
        2730   1   11   .   1   1   80   80   LYS   CA   C  80    56.363    56.363   57.840   -1.477  25065
        2731   1   11   .   1   1   80   80   LYS   CB   C  80    32.340    32.340   31.933    0.407  25065
        2732   1   11   .   1   1   80   80   LYS    H   H  80     7.759     7.759    8.006   -0.247  25065
        2733   1   11   .   1   1   81   81   SER    H   H  81     7.888     7.888    7.928   -0.040  25065
        2734   1   11   .   1   1   83   83   SER   HA   H  83     4.323     4.323    4.742   -0.419  25065
        2735   1   11   .   1   1   83   83   SER   CA   C  83    58.644    58.644   56.076    2.568  25065
        2736   1   11   .   1   1   83   83   SER   CB   C  83    63.434    63.434   64.137   -0.703  25065
        2737   1   11   .   1   1   84   84   TRP   HA   H  84     4.645     4.645    4.550    0.095  25065
        2738   1   11   .   1   1   84   84   TRP   CB   C  84    29.473    29.473   29.549   -0.076  25065
        2739   1   11   .   1   1   85   85   SER   HA   H  85     4.314     4.314    4.196    0.118  25065
        2740   1   11   .   1   1   85   85   SER   CB   C  85    63.726    63.726   63.504    0.222  25065
        2741   1   11   .   1   1   87   87   PRO   HA   H  87     4.323     4.323    4.240    0.083  25065
        2742   1   11   .   1   1   87   87   PRO   CB   C  87    31.915    31.915   32.153   -0.238  25065
        2743   1   11   .   1   1   88   88   GLN   HA   H  88     4.242     4.242    4.421   -0.179  25065
        2744   1   11   .   1   1   88   88   GLN   CA   C  88    55.771    55.771   54.897    0.874  25065
        2745   1   11   .   1   1   88   88   GLN   CB   C  88    29.293    29.293   30.594   -1.301  25065
        2746   1   11   .   1   1   89   89   PHE   HA   H  89     4.650     4.650    4.531    0.119  25065
        2747   1   11   .   1   1   89   89   PHE   CB   C  89    39.577    39.577   39.683   -0.106  25065
        2748   1   11   .   1   1   90   90   GLU   HA   H  90     4.241     4.241    4.582   -0.341  25065
        2749   1   11   .   1   1   90   90   GLU   CA   C  90    56.363    56.363   56.510   -0.146  25065
        2750   1   11   .   1   1   90   90   GLU   CB   C  90    30.354    30.354   30.363   -0.009  25065
        2751   1   12   .   1   1    3    3   MET   HA   H   3     4.414     4.414    4.583   -0.169  25065
        2752   1   12   .   1   1    3    3   MET    H   H   3     8.447     8.447    8.360    0.087  25065
        2753   1   12   .   1   1    5    5   LYS   HA   H   5     4.253     4.253    4.490   -0.237  25065
        2754   1   12   .   1   1    5    5   LYS   CA   C   5    55.810    55.810   55.809    0.001  25065
        2755   1   12   .   1   1    6    6   ALA   HA   H   6     4.551     4.551    4.533    0.018  25065
        2756   1   12   .   1   1    6    6   ALA   CB   C   6    17.947    17.947   17.469    0.478  25065
        2757   1   12   .   1   1    6    6   ALA    H   H   6     8.400     8.400    8.582   -0.182  25065
        2758   1   12   .   1   1    7    7   PRO   HA   H   7     4.318     4.318    4.593   -0.275  25065
        2759   1   12   .   1   1    7    7   PRO   CB   C   7    31.974    31.974   32.697   -0.723  25065
        2760   1   12   .   1   1    8    8   GLU   HA   H   8     4.366     4.366    4.355    0.011  25065
        2761   1   12   .   1   1    8    8   GLU   CB   C   8    30.764    30.764   30.543    0.221  25065
        2762   1   12   .   1   1    8    8   GLU    H   H   8     8.738     8.738    9.016   -0.278  25065
        2763   1   12   .   1   1    9    9   SER   HA   H   9     4.521     4.521    4.484    0.037  25065
        2764   1   12   .   1   1    9    9   SER   CB   C   9    65.043    65.043   64.033    1.010  25065
        2765   1   12   .   1   1    9    9   SER    H   H   9     8.724     8.724    8.535    0.189  25065
        2766   1   12   .   1   1   10   10   ALA   HA   H  10     4.082     4.082    4.038    0.044  25065
        2767   1   12   .   1   1   10   10   ALA   CB   C  10    18.166    18.166   18.539   -0.373  25065
        2768   1   12   .   1   1   10   10   ALA    H   H  10     8.547     8.547    8.763   -0.216  25065
        2769   1   12   .   1   1   11   11   THR   HA   H  11     3.809     3.809    3.853   -0.044  25065
        2770   1   12   .   1   1   11   11   THR   CA   C  11    66.711    66.711   66.280    0.431  25065
        2771   1   12   .   1   1   11   11   THR   CB   C  11    68.400    68.400   68.144    0.257  25065
        2772   1   12   .   1   1   11   11   THR    H   H  11     8.186     8.186    8.208   -0.022  25065
        2773   1   12   .   1   1   12   12   GLU   HA   H  12     3.576     3.576    3.893   -0.317  25065
        2774   1   12   .   1   1   12   12   GLU   CA   C  12    60.604    60.604   59.108    1.496  25065
        2775   1   12   .   1   1   12   12   GLU   CB   C  12    29.805    29.805   29.157    0.648  25065
        2776   1   12   .   1   1   12   12   GLU    H   H  12     8.073     8.073    7.681    0.392  25065
        2777   1   12   .   1   1   13   13   LYS   HA   H  13     3.888     3.888    3.997   -0.109  25065
        2778   1   12   .   1   1   13   13   LYS   CA   C  13    60.352    60.352   59.574    0.778  25065
        2779   1   12   .   1   1   13   13   LYS   CB   C  13    32.257    32.257   32.178    0.079  25065
        2780   1   12   .   1   1   13   13   LYS    H   H  13     8.180     8.180    7.953    0.227  25065
        2781   1   12   .   1   1   14   14   VAL   HA   H  14     3.777     3.777    3.866   -0.089  25065
        2782   1   12   .   1   1   14   14   VAL   CA   C  14    66.089    66.089   65.473    0.616  25065
        2783   1   12   .   1   1   14   14   VAL   CB   C  14    31.861    31.861   31.911   -0.050  25065
        2784   1   12   .   1   1   14   14   VAL    H   H  14     7.760     7.760    7.546    0.214  25065
        2785   1   12   .   1   1   15   15   LEU   HA   H  15     3.972     3.972    4.077   -0.105  25065
        2786   1   12   .   1   1   15   15   LEU   CB   C  15    42.097    42.097   41.249    0.848  25065
        2787   1   12   .   1   1   15   15   LEU    H   H  15     8.326     8.326    7.365    0.961  25065
        2788   1   12   .   1   1   16   16   CYS   HA   H  16     3.638     3.638    3.815   -0.177  25065
        2789   1   12   .   1   1   16   16   CYS   CA   C  16    65.055    65.055   64.115    0.940  25065
        2790   1   12   .   1   1   16   16   CYS   CB   C  16    26.610    26.610   26.351    0.259  25065
        2791   1   12   .   1   1   16   16   CYS    H   H  16     8.531     8.531    8.185    0.346  25065
        2792   1   12   .   1   1   17   17   ALA   HA   H  17     4.203     4.203    4.051    0.152  25065
        2793   1   12   .   1   1   17   17   ALA   CA   C  17    55.289    55.289   55.276    0.013  25065
        2794   1   12   .   1   1   17   17   ALA   CB   C  17    17.539    17.539   18.256   -0.717  25065
        2795   1   12   .   1   1   17   17   ALA    H   H  17     7.629     7.629    7.540    0.089  25065
        2796   1   12   .   1   1   18   18   LEU   HA   H  18     4.226     4.226    4.116    0.110  25065
        2797   1   12   .   1   1   18   18   LEU   CA   C  18    57.699    57.699   57.818   -0.119  25065
        2798   1   12   .   1   1   18   18   LEU   CB   C  18    42.382    42.382   40.797    1.585  25065
        2799   1   12   .   1   1   18   18   LEU    H   H  18     8.673     8.673    8.140    0.533  25065
        2800   1   12   .   1   1   19   19   TYR   HA   H  19     3.976     3.976    4.293   -0.317  25065
        2801   1   12   .   1   1   19   19   TYR   CB   C  19    39.575    39.575   37.235    2.340  25065
        2802   1   12   .   1   1   19   19   TYR    H   H  19     9.180     9.180    8.634    0.546  25065
        2803   1   12   .   1   1   20   20   ALA   HA   H  20     3.885     3.885    3.981   -0.096  25065
        2804   1   12   .   1   1   20   20   ALA   CA   C  20    55.942    55.942   55.192    0.750  25065
        2805   1   12   .   1   1   20   20   ALA   CB   C  20    17.847    17.847   18.151   -0.304  25065
        2806   1   12   .   1   1   20   20   ALA    H   H  20     7.772     7.772    8.102   -0.330  25065
        2807   1   12   .   1   1   21   21   GLU   HA   H  21     3.995     3.995    4.099   -0.104  25065
        2808   1   12   .   1   1   21   21   GLU   CA   C  21    58.905    58.905   59.040   -0.135  25065
        2809   1   12   .   1   1   21   21   GLU   CB   C  21    30.342    30.342   29.769    0.573  25065
        2810   1   12   .   1   1   22   22   ILE   HA   H  22     3.917     3.917    3.910    0.007  25065
        2811   1   12   .   1   1   22   22   ILE   CA   C  22    61.642    61.642   64.208   -2.566  25065
        2812   1   12   .   1   1   22   22   ILE   CB   C  22    37.107    37.107   38.702   -1.595  25065
        2813   1   12   .   1   1   22   22   ILE    H   H  22     8.299     8.299    7.532    0.767  25065
        2814   1   12   .   1   1   23   23   LEU   HA   H  23     4.134     4.134    4.295   -0.161  25065
        2815   1   12   .   1   1   23   23   LEU   CA   C  23    55.302    55.302   55.114    0.188  25065
        2816   1   12   .   1   1   23   23   LEU   CB   C  23    42.218    42.218   41.728    0.490  25065
        2817   1   12   .   1   1   23   23   LEU    H   H  23     8.477     8.477    8.120    0.357  25065
        2818   1   12   .   1   1   24   24   GLY   CA   C  24    46.801    46.801   45.597    1.204  25065
        2819   1   12   .   1   1   24   24   GLY    H   H  24     7.853     7.853    8.165   -0.312  25065
        2820   1   12   .   1   1   25   25   VAL   HA   H  25     4.590     4.590    4.495    0.095  25065
        2821   1   12   .   1   1   25   25   VAL   CB   C  25    34.203    34.203   33.698    0.505  25065
        2822   1   12   .   1   1   25   25   VAL    H   H  25     7.349     7.349    7.415   -0.066  25065
        2823   1   12   .   1   1   26   26   GLU   HA   H  26     4.029     4.029    4.192   -0.163  25065
        2824   1   12   .   1   1   26   26   GLU   CA   C  26    58.870    58.870   57.181    1.690  25065
        2825   1   12   .   1   1   26   26   GLU   CB   C  26    30.613    30.613   29.945    0.668  25065
        2826   1   12   .   1   1   26   26   GLU    H   H  26     8.416     8.416    8.519   -0.103  25065
        2827   1   12   .   1   1   27   27   ARG   HA   H  27     4.464     4.464    4.548   -0.084  25065
        2828   1   12   .   1   1   27   27   ARG   CB   C  27    32.007    32.007   32.041   -0.034  25065
        2829   1   12   .   1   1   27   27   ARG    H   H  27     7.729     7.729    7.656    0.073  25065
        2830   1   12   .   1   1   28   28   VAL   HA   H  28     4.077     4.077    4.474   -0.397  25065
        2831   1   12   .   1   1   28   28   VAL   CA   C  28    61.719    61.719   61.048    0.671  25065
        2832   1   12   .   1   1   28   28   VAL   CB   C  28    34.774    34.774   35.569   -0.795  25065
        2833   1   12   .   1   1   28   28   VAL    H   H  28     8.344     8.344    8.328    0.016  25065
        2834   1   12   .   1   1   29   29   GLY    H   H  29     9.223     9.223    8.968    0.255  25065
        2835   1   12   .   1   1   30   30   VAL   HA   H  30     3.581     3.581    3.989   -0.408  25065
        2836   1   12   .   1   1   30   30   VAL   CA   C  30    64.307    64.307   63.957    0.350  25065
        2837   1   12   .   1   1   30   30   VAL   CB   C  30    31.617    31.617   32.367   -0.750  25065
        2838   1   12   .   1   1   30   30   VAL    H   H  30     8.155     8.155    8.708   -0.553  25065
        2839   1   12   .   1   1   31   31   ASP   HA   H  31     5.041     5.041    4.728    0.313  25065
        2840   1   12   .   1   1   31   31   ASP   CB   C  31    41.177    41.177   40.140    1.037  25065
        2841   1   12   .   1   1   31   31   ASP    H   H  31     8.149     8.149    8.238   -0.089  25065
        2842   1   12   .   1   1   32   32   ASP   HA   H  32     4.622     4.622    4.656   -0.034  25065
        2843   1   12   .   1   1   32   32   ASP   CB   C  32    41.799    41.799   41.296    0.503  25065
        2844   1   12   .   1   1   32   32   ASP    H   H  32     7.289     7.289    7.561   -0.272  25065
        2845   1   12   .   1   1   33   33   ALA   HA   H  33     4.093     4.093    4.519   -0.426  25065
        2846   1   12   .   1   1   33   33   ALA   CA   C  33    51.549    51.549   51.736   -0.187  25065
        2847   1   12   .   1   1   33   33   ALA   CB   C  33    19.554    19.554   20.172   -0.618  25065
        2848   1   12   .   1   1   33   33   ALA    H   H  33     8.885     8.885    8.600    0.285  25065
        2849   1   12   .   1   1   34   34   PHE   HA   H  34     3.956     3.956    3.967   -0.011  25065
        2850   1   12   .   1   1   34   34   PHE   CA   C  34    62.655    62.655   62.511    0.144  25065
        2851   1   12   .   1   1   34   34   PHE   CB   C  34    40.196    40.196   39.360    0.836  25065
        2852   1   12   .   1   1   34   34   PHE    H   H  34     8.409     8.409    8.392    0.017  25065
        2853   1   12   .   1   1   36   36   ASP   HA   H  36     4.494     4.494    4.539   -0.045  25065
        2854   1   12   .   1   1   36   36   ASP   CB   C  36    40.185    40.185   40.845   -0.660  25065
        2855   1   12   .   1   1   37   37   LEU   HA   H  37     4.347     4.347    4.256    0.091  25065
        2856   1   12   .   1   1   37   37   LEU   CB   C  37    43.535    43.535   41.847    1.688  25065
        2857   1   12   .   1   1   37   37   LEU    H   H  37     7.059     7.059    7.533   -0.474  25065
        2858   1   12   .   1   1   38   38   GLY   CA   C  38    44.575    44.575   44.653   -0.078  25065
        2859   1   12   .   1   1   38   38   GLY    H   H  38     7.451     7.451    7.568   -0.117  25065
        2860   1   12   .   1   1   39   39   GLY   CA   C  39    46.469    46.469   44.427    2.042  25065
        2861   1   12   .   1   1   39   39   GLY    H   H  39     7.624     7.624    7.563    0.061  25065
        2862   1   12   .   1   1   40   40   SER   HA   H  40     4.936     4.936    4.954   -0.018  25065
        2863   1   12   .   1   1   40   40   SER   CB   C  40    66.690    66.690   65.345    1.345  25065
        2864   1   12   .   1   1   40   40   SER    H   H  40     6.796     6.796    8.419   -1.623  25065
        2865   1   12   .   1   1   42   42   ALA   HA   H  42     4.194     4.194    4.177    0.017  25065
        2866   1   12   .   1   1   42   42   ALA   CB   C  42    18.306    18.306   18.144    0.162  25065
        2867   1   12   .   1   1   43   43   LEU   HA   H  43     4.163     4.163    4.183   -0.020  25065
        2868   1   12   .   1   1   43   43   LEU   CB   C  43    41.833    41.833   41.568    0.265  25065
        2869   1   12   .   1   1   44   44   ALA   HA   H  44     3.612     3.612    3.328    0.284  25065
        2870   1   12   .   1   1   44   44   ALA   CA   C  44    54.838    54.838   54.765    0.073  25065
        2871   1   12   .   1   1   44   44   ALA   CB   C  44    18.153    18.153   17.904    0.249  25065
        2872   1   12   .   1   1   44   44   ALA    H   H  44     8.864     8.864    8.498    0.366  25065
        2873   1   12   .   1   1   45   45   MET   HA   H  45     4.200     4.200    3.927    0.273  25065
        2874   1   12   .   1   1   45   45   MET   CA   C  45    58.019    58.019   59.461   -1.442  25065
        2875   1   12   .   1   1   45   45   MET   CB   C  45    31.141    31.141   32.496   -1.355  25065
        2876   1   12   .   1   1   45   45   MET    H   H  45     7.669     7.669    7.922   -0.253  25065
        2877   1   12   .   1   1   46   46   ARG   HA   H  46     4.187     4.187    4.110    0.077  25065
        2878   1   12   .   1   1   46   46   ARG   CB   C  46    29.748    29.748   29.634    0.114  25065
        2879   1   12   .   1   1   46   46   ARG    H   H  46     7.239     7.239    7.395   -0.156  25065
        2880   1   12   .   1   1   47   47   LEU   HA   H  47     3.914     3.914    4.037   -0.123  25065
        2881   1   12   .   1   1   47   47   LEU   CB   C  47    41.255    41.255   41.352   -0.097  25065
        2882   1   12   .   1   1   47   47   LEU    H   H  47     8.227     8.227    7.963    0.264  25065
        2883   1   12   .   1   1   48   48   ILE   HA   H  48     3.552     3.552    3.453    0.099  25065
        2884   1   12   .   1   1   48   48   ILE   CA   C  48    65.226    65.226   65.468   -0.242  25065
        2885   1   12   .   1   1   48   48   ILE   CB   C  48    37.672    37.672   37.164    0.508  25065
        2886   1   12   .   1   1   48   48   ILE    H   H  48     8.534     8.534    7.421    1.113  25065
        2887   1   12   .   1   1   49   49   ALA   HA   H  49     4.199     4.199    3.985    0.214  25065
        2888   1   12   .   1   1   49   49   ALA   CB   C  49    17.884    17.884   18.203   -0.319  25065
        2889   1   12   .   1   1   49   49   ALA    H   H  49     7.620     7.620    7.621   -0.001  25065
        2890   1   12   .   1   1   50   50   ARG   HA   H  50     4.240     4.240    4.103    0.137  25065
        2891   1   12   .   1   1   50   50   ARG    H   H  50     7.973     7.973    8.035   -0.062  25065
        2892   1   12   .   1   1   51   51   ILE   HA   H  51     3.368     3.368    3.677   -0.309  25065
        2893   1   12   .   1   1   51   51   ILE   CA   C  51    66.422    66.422   65.520    0.902  25065
        2894   1   12   .   1   1   51   51   ILE   CB   C  51    37.825    37.825   37.609    0.216  25065
        2895   1   12   .   1   1   51   51   ILE    H   H  51     8.862     8.862    8.647    0.215  25065
        2896   1   12   .   1   1   52   52   ARG   HA   H  52     4.061     4.061    4.184   -0.123  25065
        2897   1   12   .   1   1   52   52   ARG   CA   C  52    59.614    59.614   59.442    0.172  25065
        2898   1   12   .   1   1   52   52   ARG   CB   C  52    29.519    29.519   30.076   -0.557  25065
        2899   1   12   .   1   1   52   52   ARG    H   H  52     7.861     7.861    7.840    0.021  25065
        2900   1   12   .   1   1   53   53   GLU   HA   H  53     3.969     3.969    4.089   -0.120  25065
        2901   1   12   .   1   1   53   53   GLU   CA   C  53    59.311    59.311   59.008    0.303  25065
        2902   1   12   .   1   1   53   53   GLU   CB   C  53    30.277    30.277   29.405    0.872  25065
        2903   1   12   .   1   1   53   53   GLU    H   H  53     7.847     7.847    7.814    0.033  25065
        2904   1   12   .   1   1   54   54   GLU   HA   H  54     4.338     4.338    4.246    0.092  25065
        2905   1   12   .   1   1   54   54   GLU   CB   C  54    30.642    30.642   30.537    0.105  25065
        2906   1   12   .   1   1   54   54   GLU    H   H  54     8.514     8.514    7.743    0.771  25065
        2907   1   12   .   1   1   55   55   LEU   HA   H  55     4.680     4.680    4.592    0.088  25065
        2908   1   12   .   1   1   55   55   LEU   CB   C  55    43.328    43.328   42.922    0.406  25065
        2909   1   12   .   1   1   55   55   LEU    H   H  55     8.658     8.658    8.337    0.321  25065
        2910   1   12   .   1   1   56   56   GLY   CA   C  56    46.596    46.596   45.796    0.800  25065
        2911   1   12   .   1   1   56   56   GLY    H   H  56     7.693     7.693    8.023   -0.330  25065
        2912   1   12   .   1   1   57   57   VAL   HA   H  57     4.417     4.417    4.559   -0.142  25065
        2913   1   12   .   1   1   57   57   VAL   CB   C  57    35.473    35.473   34.294    1.179  25065
        2914   1   12   .   1   1   57   57   VAL    H   H  57     6.534     6.534    7.275   -0.741  25065
        2915   1   12   .   1   1   58   58   ASP   HA   H  58     4.675     4.675    4.860   -0.185  25065
        2916   1   12   .   1   1   58   58   ASP   CB   C  58    41.821    41.821   43.330   -1.509  25065
        2917   1   12   .   1   1   58   58   ASP    H   H  58     8.555     8.555    8.323    0.232  25065
        2918   1   12   .   1   1   59   59   LEU   HA   H  59     4.537     4.537    4.726   -0.189  25065
        2919   1   12   .   1   1   59   59   LEU   CB   C  59    44.310    44.310   45.552   -1.242  25065
        2920   1   12   .   1   1   59   59   LEU    H   H  59     8.395     8.395    8.179    0.216  25065
        2921   1   12   .   1   1   60   60   PRO   HA   H  60     4.418     4.418    4.598   -0.180  25065
        2922   1   12   .   1   1   60   60   PRO   CB   C  60    32.391    32.391   32.847   -0.456  25065
        2923   1   12   .   1   1   61   61   ILE   HA   H  61     3.635     3.635    3.475    0.160  25065
        2924   1   12   .   1   1   61   61   ILE   CB   C  61    37.572    37.572   38.065   -0.493  25065
        2925   1   12   .   1   1   61   61   ILE    H   H  61     8.748     8.748    8.522    0.226  25065
        2926   1   12   .   1   1   62   62   ARG   HA   H  62     3.995     3.995    4.281   -0.286  25065
        2927   1   12   .   1   1   62   62   ARG   CB   C  62    29.519    29.519   29.159    0.360  25065
        2928   1   12   .   1   1   62   62   ARG    H   H  62     8.419     8.419    8.329    0.090  25065
        2929   1   12   .   1   1   63   63   GLN   HA   H  63     4.027     4.027    4.232   -0.205  25065
        2930   1   12   .   1   1   63   63   GLN   CB   C  63    28.519    28.519   28.537   -0.018  25065
        2931   1   12   .   1   1   63   63   GLN    H   H  63     7.443     7.443    7.766   -0.323  25065
        2932   1   12   .   1   1   64   64   LEU   HA   H  64     3.834     3.834    3.920   -0.086  25065
        2933   1   12   .   1   1   64   64   LEU   CB   C  64    40.786    40.786   41.600   -0.814  25065
        2934   1   12   .   1   1   64   64   LEU    H   H  64     7.261     7.261    7.498   -0.237  25065
        2935   1   12   .   1   1   65   65   PHE   CB   C  65    38.158    38.158   38.397   -0.239  25065
        2936   1   12   .   1   1   65   65   PHE    H   H  65     7.405     7.405    7.596   -0.191  25065
        2937   1   12   .   1   1   66   66   SER   HA   H  66     4.368     4.368    4.593   -0.225  25065
        2938   1   12   .   1   1   66   66   SER   CB   C  66    63.456    63.456   64.291   -0.835  25065
        2939   1   12   .   1   1   67   67   SER   HA   H  67     4.801     4.801    4.902   -0.101  25065
        2940   1   12   .   1   1   67   67   SER   CB   C  67    64.236    64.236   63.626    0.610  25065
        2941   1   12   .   1   1   67   67   SER    H   H  67     7.679     7.679    7.209    0.470  25065
        2942   1   12   .   1   1   68   68   PRO   HA   H  68     4.982     4.982    4.616    0.366  25065
        2943   1   12   .   1   1   68   68   PRO   CB   C  68    32.626    32.626   32.328    0.298  25065
        2944   1   12   .   1   1   69   69   THR   HA   H  69     5.519     5.519    5.268    0.251  25065
        2945   1   12   .   1   1   69   69   THR   CA   C  69    58.316    58.316   58.727   -0.411  25065
        2946   1   12   .   1   1   69   69   THR    H   H  69     8.253     8.253    7.508    0.745  25065
        2947   1   12   .   1   1   70   70   PRO   HA   H  70     3.787     3.787    4.058   -0.271  25065
        2948   1   12   .   1   1   70   70   PRO   CA   C  70    65.995    65.995   65.088    0.907  25065
        2949   1   12   .   1   1   70   70   PRO   CB   C  70    32.865    32.865   31.299    1.566  25065
        2950   1   12   .   1   1   71   71   ALA   HA   H  71     4.122     4.122    3.940    0.182  25065
        2951   1   12   .   1   1   71   71   ALA   CA   C  71    55.368    55.368   55.259    0.109  25065
        2952   1   12   .   1   1   71   71   ALA   CB   C  71    18.613    18.613   18.159    0.454  25065
        2953   1   12   .   1   1   71   71   ALA    H   H  71     8.775     8.775    7.778    0.997  25065
        2954   1   12   .   1   1   72   72   GLY    H   H  72     8.186     8.186    7.585    0.601  25065
        2955   1   12   .   1   1   73   73   VAL   HA   H  73     3.565     3.565    3.722   -0.157  25065
        2956   1   12   .   1   1   73   73   VAL   CA   C  73    66.671    66.671   65.798    0.873  25065
        2957   1   12   .   1   1   73   73   VAL   CB   C  73    31.440    31.440   31.059    0.381  25065
        2958   1   12   .   1   1   73   73   VAL    H   H  73     9.142     9.142    7.901    1.241  25065
        2959   1   12   .   1   1   74   74   ALA   HA   H  74     3.772     3.772    3.989   -0.217  25065
        2960   1   12   .   1   1   74   74   ALA   CA   C  74    55.788    55.788   55.567    0.221  25065
        2961   1   12   .   1   1   74   74   ALA   CB   C  74    18.080    18.080   18.380   -0.300  25065
        2962   1   12   .   1   1   74   74   ALA    H   H  74     8.659     8.659    8.434    0.225  25065
        2963   1   12   .   1   1   75   75   ARG   HA   H  75     4.043     4.043    4.062   -0.019  25065
        2964   1   12   .   1   1   75   75   ARG   CA   C  75    59.563    59.563   58.915    0.648  25065
        2965   1   12   .   1   1   75   75   ARG   CB   C  75    30.311    30.311   29.930    0.381  25065
        2966   1   12   .   1   1   75   75   ARG    H   H  75     7.694     7.694    7.960   -0.266  25065
        2967   1   12   .   1   1   76   76   ALA   HA   H  76     4.153     4.153    4.149    0.004  25065
        2968   1   12   .   1   1   76   76   ALA   CA   C  76    54.796    54.796   54.663    0.134  25065
        2969   1   12   .   1   1   76   76   ALA   CB   C  76    17.493    17.493   18.379   -0.886  25065
        2970   1   12   .   1   1   76   76   ALA    H   H  76     7.877     7.877    7.874    0.003  25065
        2971   1   12   .   1   1   77   77   LEU   HA   H  77     3.974     3.974    4.021   -0.047  25065
        2972   1   12   .   1   1   77   77   LEU    H   H  77     8.484     8.484    8.155    0.329  25065
        2973   1   12   .   1   1   78   78   ALA   HA   H  78     4.192     4.192    4.036    0.156  25065
        2974   1   12   .   1   1   78   78   ALA   CB   C  78    18.191    18.191   18.213   -0.022  25065
        2975   1   12   .   1   1   79   79   ALA   HA   H  79     4.193     4.193    4.159    0.034  25065
        2976   1   12   .   1   1   79   79   ALA   CA   C  79    53.313    53.313   54.548   -1.235  25065
        2977   1   12   .   1   1   79   79   ALA   CB   C  79    18.379    18.379   18.591   -0.212  25065
        2978   1   12   .   1   1   79   79   ALA    H   H  79     7.624     7.624    7.774   -0.150  25065
        2979   1   12   .   1   1   80   80   LYS   HA   H  80     4.241     4.241    4.335   -0.094  25065
        2980   1   12   .   1   1   80   80   LYS   CA   C  80    56.363    56.363   56.508   -0.145  25065
        2981   1   12   .   1   1   80   80   LYS   CB   C  80    32.340    32.340   32.725   -0.385  25065
        2982   1   12   .   1   1   80   80   LYS    H   H  80     7.759     7.759    7.640    0.119  25065
        2983   1   12   .   1   1   81   81   SER    H   H  81     7.888     7.888    7.561    0.327  25065
        2984   1   12   .   1   1   83   83   SER   HA   H  83     4.323     4.323    4.653   -0.330  25065
        2985   1   12   .   1   1   83   83   SER   CA   C  83    58.644    58.644   57.013    1.631  25065
        2986   1   12   .   1   1   83   83   SER   CB   C  83    63.434    63.434   65.942   -2.508  25065
        2987   1   12   .   1   1   84   84   TRP   HA   H  84     4.645     4.645    4.688   -0.043  25065
        2988   1   12   .   1   1   84   84   TRP   CB   C  84    29.473    29.473   29.207    0.266  25065
        2989   1   12   .   1   1   85   85   SER   HA   H  85     4.314     4.314    4.221    0.094  25065
        2990   1   12   .   1   1   85   85   SER   CB   C  85    63.726    63.726   63.451    0.275  25065
        2991   1   12   .   1   1   87   87   PRO   HA   H  87     4.323     4.323    4.458   -0.135  25065
        2992   1   12   .   1   1   87   87   PRO   CB   C  87    31.915    31.915   32.883   -0.968  25065
        2993   1   12   .   1   1   88   88   GLN   HA   H  88     4.242     4.242    4.313   -0.071  25065
        2994   1   12   .   1   1   88   88   GLN   CA   C  88    55.771    55.771   54.859    0.912  25065
        2995   1   12   .   1   1   88   88   GLN   CB   C  88    29.293    29.293   30.495   -1.202  25065
        2996   1   12   .   1   1   89   89   PHE   HA   H  89     4.650     4.650    4.731   -0.081  25065
        2997   1   12   .   1   1   89   89   PHE   CB   C  89    39.577    39.577   39.720   -0.143  25065
        2998   1   12   .   1   1   90   90   GLU   HA   H  90     4.241     4.241    4.547   -0.306  25065
        2999   1   12   .   1   1   90   90   GLU   CA   C  90    56.363    56.363   55.655    0.708  25065
        3000   1   12   .   1   1   90   90   GLU   CB   C  90    30.354    30.354   31.562   -1.208  25065
        3001   1   13   .   1   1    3    3   MET   HA   H   3     4.414     4.414    4.714   -0.300  25065
        3002   1   13   .   1   1    3    3   MET    H   H   3     8.447     8.447    7.611    0.836  25065
        3003   1   13   .   1   1    5    5   LYS   HA   H   5     4.253     4.253    4.646   -0.393  25065
        3004   1   13   .   1   1    5    5   LYS   CA   C   5    55.810    55.810   55.763    0.047  25065
        3005   1   13   .   1   1    6    6   ALA   HA   H   6     4.551     4.551    4.834   -0.283  25065
        3006   1   13   .   1   1    6    6   ALA   CB   C   6    17.947    17.947   19.403   -1.456  25065
        3007   1   13   .   1   1    6    6   ALA    H   H   6     8.400     8.400    8.306    0.094  25065
        3008   1   13   .   1   1    7    7   PRO   HA   H   7     4.318     4.318    4.570   -0.252  25065
        3009   1   13   .   1   1    7    7   PRO   CB   C   7    31.974    31.974   32.611   -0.636  25065
        3010   1   13   .   1   1    8    8   GLU   HA   H   8     4.366     4.366    4.239    0.127  25065
        3011   1   13   .   1   1    8    8   GLU   CB   C   8    30.764    30.764   30.721    0.043  25065
        3012   1   13   .   1   1    8    8   GLU    H   H   8     8.738     8.738    9.081   -0.343  25065
        3013   1   13   .   1   1    9    9   SER   HA   H   9     4.521     4.521    4.602   -0.081  25065
        3014   1   13   .   1   1    9    9   SER   CB   C   9    65.043    65.043   65.662   -0.619  25065
        3015   1   13   .   1   1    9    9   SER    H   H   9     8.724     8.724    8.707    0.017  25065
        3016   1   13   .   1   1   10   10   ALA   HA   H  10     4.082     4.082    4.105   -0.023  25065
        3017   1   13   .   1   1   10   10   ALA   CB   C  10    18.166    18.166   17.940    0.226  25065
        3018   1   13   .   1   1   10   10   ALA    H   H  10     8.547     8.547    8.807   -0.260  25065
        3019   1   13   .   1   1   11   11   THR   HA   H  11     3.809     3.809    4.026   -0.217  25065
        3020   1   13   .   1   1   11   11   THR   CA   C  11    66.711    66.711   66.000    0.711  25065
        3021   1   13   .   1   1   11   11   THR   CB   C  11    68.400    68.400   68.200    0.200  25065
        3022   1   13   .   1   1   11   11   THR    H   H  11     8.186     8.186    8.158    0.028  25065
        3023   1   13   .   1   1   12   12   GLU   HA   H  12     3.576     3.576    3.919   -0.343  25065
        3024   1   13   .   1   1   12   12   GLU   CA   C  12    60.604    60.604   59.328    1.276  25065
        3025   1   13   .   1   1   12   12   GLU   CB   C  12    29.805    29.805   29.217    0.588  25065
        3026   1   13   .   1   1   12   12   GLU    H   H  12     8.073     8.073    7.818    0.255  25065
        3027   1   13   .   1   1   13   13   LYS   HA   H  13     3.888     3.888    4.038   -0.150  25065
        3028   1   13   .   1   1   13   13   LYS   CA   C  13    60.352    60.352   59.560    0.792  25065
        3029   1   13   .   1   1   13   13   LYS   CB   C  13    32.257    32.257   32.146    0.111  25065
        3030   1   13   .   1   1   13   13   LYS    H   H  13     8.180     8.180    7.678    0.502  25065
        3031   1   13   .   1   1   14   14   VAL   HA   H  14     3.777     3.777    3.870   -0.093  25065
        3032   1   13   .   1   1   14   14   VAL   CA   C  14    66.089    66.089   65.256    0.833  25065
        3033   1   13   .   1   1   14   14   VAL   CB   C  14    31.861    31.861   31.774    0.087  25065
        3034   1   13   .   1   1   14   14   VAL    H   H  14     7.760     7.760    7.458    0.302  25065
        3035   1   13   .   1   1   15   15   LEU   HA   H  15     3.972     3.972    4.024   -0.052  25065
        3036   1   13   .   1   1   15   15   LEU   CB   C  15    42.097    42.097   41.498    0.599  25065
        3037   1   13   .   1   1   15   15   LEU    H   H  15     8.326     8.326    7.823    0.503  25065
        3038   1   13   .   1   1   16   16   CYS   HA   H  16     3.638     3.638    3.746   -0.108  25065
        3039   1   13   .   1   1   16   16   CYS   CA   C  16    65.055    65.055   63.332    1.723  25065
        3040   1   13   .   1   1   16   16   CYS   CB   C  16    26.610    26.610   27.148   -0.538  25065
        3041   1   13   .   1   1   16   16   CYS    H   H  16     8.531     8.531    8.336    0.195  25065
        3042   1   13   .   1   1   17   17   ALA   HA   H  17     4.203     4.203    4.025    0.178  25065
        3043   1   13   .   1   1   17   17   ALA   CA   C  17    55.289    55.289   55.214    0.075  25065
        3044   1   13   .   1   1   17   17   ALA   CB   C  17    17.539    17.539   18.352   -0.812  25065
        3045   1   13   .   1   1   17   17   ALA    H   H  17     7.629     7.629    7.493    0.136  25065
        3046   1   13   .   1   1   18   18   LEU   HA   H  18     4.226     4.226    4.142    0.084  25065
        3047   1   13   .   1   1   18   18   LEU   CA   C  18    57.699    57.699   57.283    0.416  25065
        3048   1   13   .   1   1   18   18   LEU   CB   C  18    42.382    42.382   40.643    1.739  25065
        3049   1   13   .   1   1   18   18   LEU    H   H  18     8.673     8.673    8.106    0.567  25065
        3050   1   13   .   1   1   19   19   TYR   HA   H  19     3.976     3.976    4.264   -0.288  25065
        3051   1   13   .   1   1   19   19   TYR   CB   C  19    39.575    39.575   37.410    2.165  25065
        3052   1   13   .   1   1   19   19   TYR    H   H  19     9.180     9.180    8.686    0.494  25065
        3053   1   13   .   1   1   20   20   ALA   HA   H  20     3.885     3.885    3.977   -0.092  25065
        3054   1   13   .   1   1   20   20   ALA   CA   C  20    55.942    55.942   55.194    0.749  25065
        3055   1   13   .   1   1   20   20   ALA   CB   C  20    17.847    17.847   18.052   -0.204  25065
        3056   1   13   .   1   1   20   20   ALA    H   H  20     7.772     7.772    8.059   -0.287  25065
        3057   1   13   .   1   1   21   21   GLU   HA   H  21     3.995     3.995    4.034   -0.039  25065
        3058   1   13   .   1   1   21   21   GLU   CA   C  21    58.905    58.905   59.091   -0.186  25065
        3059   1   13   .   1   1   21   21   GLU   CB   C  21    30.342    30.342   29.758    0.584  25065
        3060   1   13   .   1   1   22   22   ILE   HA   H  22     3.917     3.917    3.924   -0.007  25065
        3061   1   13   .   1   1   22   22   ILE   CA   C  22    61.642    61.642   63.602   -1.960  25065
        3062   1   13   .   1   1   22   22   ILE   CB   C  22    37.107    37.107   38.421   -1.314  25065
        3063   1   13   .   1   1   22   22   ILE    H   H  22     8.299     8.299    7.387    0.912  25065
        3064   1   13   .   1   1   23   23   LEU   HA   H  23     4.134     4.134    4.259   -0.125  25065
        3065   1   13   .   1   1   23   23   LEU   CA   C  23    55.302    55.302   55.288    0.014  25065
        3066   1   13   .   1   1   23   23   LEU   CB   C  23    42.218    42.218   41.847    0.371  25065
        3067   1   13   .   1   1   23   23   LEU    H   H  23     8.477     8.477    8.119    0.358  25065
        3068   1   13   .   1   1   24   24   GLY   CA   C  24    46.801    46.801   45.602    1.199  25065
        3069   1   13   .   1   1   24   24   GLY    H   H  24     7.853     7.853    8.160   -0.307  25065
        3070   1   13   .   1   1   25   25   VAL   HA   H  25     4.590     4.590    4.469    0.121  25065
        3071   1   13   .   1   1   25   25   VAL   CB   C  25    34.203    34.203   33.043    1.160  25065
        3072   1   13   .   1   1   25   25   VAL    H   H  25     7.349     7.349    7.295    0.054  25065
        3073   1   13   .   1   1   26   26   GLU   HA   H  26     4.029     4.029    4.192   -0.163  25065
        3074   1   13   .   1   1   26   26   GLU   CA   C  26    58.870    58.870   58.156    0.715  25065
        3075   1   13   .   1   1   26   26   GLU   CB   C  26    30.613    30.613   30.211    0.402  25065
        3076   1   13   .   1   1   26   26   GLU    H   H  26     8.416     8.416    8.572   -0.156  25065
        3077   1   13   .   1   1   27   27   ARG   HA   H  27     4.464     4.464    4.509   -0.045  25065
        3078   1   13   .   1   1   27   27   ARG   CB   C  27    32.007    32.007   32.519   -0.512  25065
        3079   1   13   .   1   1   27   27   ARG    H   H  27     7.729     7.729    7.614    0.115  25065
        3080   1   13   .   1   1   28   28   VAL   HA   H  28     4.077     4.077    4.429   -0.352  25065
        3081   1   13   .   1   1   28   28   VAL   CA   C  28    61.719    61.719   61.132    0.587  25065
        3082   1   13   .   1   1   28   28   VAL   CB   C  28    34.774    34.774   34.379    0.395  25065
        3083   1   13   .   1   1   28   28   VAL    H   H  28     8.344     8.344    8.510   -0.166  25065
        3084   1   13   .   1   1   29   29   GLY    H   H  29     9.223     9.223    9.056    0.167  25065
        3085   1   13   .   1   1   30   30   VAL   HA   H  30     3.581     3.581    3.810   -0.229  25065
        3086   1   13   .   1   1   30   30   VAL   CA   C  30    64.307    64.307   64.101    0.206  25065
        3087   1   13   .   1   1   30   30   VAL   CB   C  30    31.617    31.617   31.856   -0.239  25065
        3088   1   13   .   1   1   30   30   VAL    H   H  30     8.155     8.155    8.437   -0.282  25065
        3089   1   13   .   1   1   31   31   ASP   HA   H  31     5.041     5.041    4.689    0.352  25065
        3090   1   13   .   1   1   31   31   ASP   CB   C  31    41.177    41.177   41.376   -0.199  25065
        3091   1   13   .   1   1   31   31   ASP    H   H  31     8.149     8.149    8.189   -0.040  25065
        3092   1   13   .   1   1   32   32   ASP   HA   H  32     4.622     4.622    4.671   -0.049  25065
        3093   1   13   .   1   1   32   32   ASP   CB   C  32    41.799    41.799   41.142    0.657  25065
        3094   1   13   .   1   1   32   32   ASP    H   H  32     7.289     7.289    7.732   -0.443  25065
        3095   1   13   .   1   1   33   33   ALA   HA   H  33     4.093     4.093    4.586   -0.493  25065
        3096   1   13   .   1   1   33   33   ALA   CA   C  33    51.549    51.549   51.602   -0.053  25065
        3097   1   13   .   1   1   33   33   ALA   CB   C  33    19.554    19.554   20.095   -0.541  25065
        3098   1   13   .   1   1   33   33   ALA    H   H  33     8.885     8.885    8.652    0.233  25065
        3099   1   13   .   1   1   34   34   PHE   HA   H  34     3.956     3.956    4.089   -0.133  25065
        3100   1   13   .   1   1   34   34   PHE   CA   C  34    62.655    62.655   62.234    0.421  25065
        3101   1   13   .   1   1   34   34   PHE   CB   C  34    40.196    40.196   39.151    1.045  25065
        3102   1   13   .   1   1   34   34   PHE    H   H  34     8.409     8.409    8.617   -0.208  25065
        3103   1   13   .   1   1   36   36   ASP   HA   H  36     4.494     4.494    4.276    0.218  25065
        3104   1   13   .   1   1   36   36   ASP   CB   C  36    40.185    40.185   40.614   -0.428  25065
        3105   1   13   .   1   1   37   37   LEU   HA   H  37     4.347     4.347    4.241    0.106  25065
        3106   1   13   .   1   1   37   37   LEU   CB   C  37    43.535    43.535   42.314    1.221  25065
        3107   1   13   .   1   1   37   37   LEU    H   H  37     7.059     7.059    7.826   -0.767  25065
        3108   1   13   .   1   1   38   38   GLY   CA   C  38    44.575    44.575   44.787   -0.212  25065
        3109   1   13   .   1   1   38   38   GLY    H   H  38     7.451     7.451    7.688   -0.237  25065
        3110   1   13   .   1   1   39   39   GLY   CA   C  39    46.469    46.469   44.101    2.368  25065
        3111   1   13   .   1   1   39   39   GLY    H   H  39     7.624     7.624    8.031   -0.407  25065
        3112   1   13   .   1   1   40   40   SER   HA   H  40     4.936     4.936    4.930    0.006  25065
        3113   1   13   .   1   1   40   40   SER   CB   C  40    66.690    66.690   66.294    0.396  25065
        3114   1   13   .   1   1   40   40   SER    H   H  40     6.796     6.796    8.284   -1.488  25065
        3115   1   13   .   1   1   42   42   ALA   HA   H  42     4.194     4.194    4.214   -0.020  25065
        3116   1   13   .   1   1   42   42   ALA   CB   C  42    18.306    18.306   18.222    0.084  25065
        3117   1   13   .   1   1   43   43   LEU   HA   H  43     4.163     4.163    4.115    0.048  25065
        3118   1   13   .   1   1   43   43   LEU   CB   C  43    41.833    41.833   41.584    0.249  25065
        3119   1   13   .   1   1   44   44   ALA   HA   H  44     3.612     3.612    3.311    0.301  25065
        3120   1   13   .   1   1   44   44   ALA   CA   C  44    54.838    54.838   54.892   -0.054  25065
        3121   1   13   .   1   1   44   44   ALA   CB   C  44    18.153    18.153   17.965    0.188  25065
        3122   1   13   .   1   1   44   44   ALA    H   H  44     8.864     8.864    8.491    0.373  25065
        3123   1   13   .   1   1   45   45   MET   HA   H  45     4.200     4.200    4.156    0.044  25065
        3124   1   13   .   1   1   45   45   MET   CA   C  45    58.019    58.019   57.355    0.664  25065
        3125   1   13   .   1   1   45   45   MET   CB   C  45    31.141    31.141   31.681   -0.540  25065
        3126   1   13   .   1   1   45   45   MET    H   H  45     7.669     7.669    7.781   -0.112  25065
        3127   1   13   .   1   1   46   46   ARG   HA   H  46     4.187     4.187    4.133    0.054  25065
        3128   1   13   .   1   1   46   46   ARG   CB   C  46    29.748    29.748   29.700    0.048  25065
        3129   1   13   .   1   1   46   46   ARG    H   H  46     7.239     7.239    7.599   -0.360  25065
        3130   1   13   .   1   1   47   47   LEU   HA   H  47     3.914     3.914    4.054   -0.141  25065
        3131   1   13   .   1   1   47   47   LEU   CB   C  47    41.255    41.255   41.416   -0.161  25065
        3132   1   13   .   1   1   47   47   LEU    H   H  47     8.227     8.227    8.180    0.047  25065
        3133   1   13   .   1   1   48   48   ILE   HA   H  48     3.552     3.552    3.510    0.042  25065
        3134   1   13   .   1   1   48   48   ILE   CA   C  48    65.226    65.226   65.386   -0.160  25065
        3135   1   13   .   1   1   48   48   ILE   CB   C  48    37.672    37.672   37.178    0.494  25065
        3136   1   13   .   1   1   48   48   ILE    H   H  48     8.534     8.534    7.326    1.208  25065
        3137   1   13   .   1   1   49   49   ALA   HA   H  49     4.199     4.199    3.924    0.275  25065
        3138   1   13   .   1   1   49   49   ALA   CB   C  49    17.884    17.884   18.256   -0.372  25065
        3139   1   13   .   1   1   49   49   ALA    H   H  49     7.620     7.620    7.574    0.046  25065
        3140   1   13   .   1   1   50   50   ARG   HA   H  50     4.240     4.240    4.109    0.131  25065
        3141   1   13   .   1   1   50   50   ARG    H   H  50     7.973     7.973    7.755    0.218  25065
        3142   1   13   .   1   1   51   51   ILE   HA   H  51     3.368     3.368    3.697   -0.329  25065
        3143   1   13   .   1   1   51   51   ILE   CA   C  51    66.422    66.422   65.451    0.971  25065
        3144   1   13   .   1   1   51   51   ILE   CB   C  51    37.825    37.825   37.483    0.342  25065
        3145   1   13   .   1   1   51   51   ILE    H   H  51     8.862     8.862    8.268    0.594  25065
        3146   1   13   .   1   1   52   52   ARG   HA   H  52     4.061     4.061    4.227   -0.166  25065
        3147   1   13   .   1   1   52   52   ARG   CA   C  52    59.614    59.614   58.801    0.813  25065
        3148   1   13   .   1   1   52   52   ARG   CB   C  52    29.519    29.519   29.653   -0.134  25065
        3149   1   13   .   1   1   52   52   ARG    H   H  52     7.861     7.861    8.126   -0.265  25065
        3150   1   13   .   1   1   53   53   GLU   HA   H  53     3.969     3.969    4.124   -0.155  25065
        3151   1   13   .   1   1   53   53   GLU   CA   C  53    59.311    59.311   59.353   -0.042  25065
        3152   1   13   .   1   1   53   53   GLU   CB   C  53    30.277    30.277   29.448    0.829  25065
        3153   1   13   .   1   1   53   53   GLU    H   H  53     7.847     7.847    8.009   -0.162  25065
        3154   1   13   .   1   1   54   54   GLU   HA   H  54     4.338     4.338    4.269    0.069  25065
        3155   1   13   .   1   1   54   54   GLU   CB   C  54    30.642    30.642   30.159    0.483  25065
        3156   1   13   .   1   1   54   54   GLU    H   H  54     8.514     8.514    8.143    0.371  25065
        3157   1   13   .   1   1   55   55   LEU   HA   H  55     4.680     4.680    4.430    0.250  25065
        3158   1   13   .   1   1   55   55   LEU   CB   C  55    43.328    43.328   42.760    0.569  25065
        3159   1   13   .   1   1   55   55   LEU    H   H  55     8.658     8.658    8.337    0.321  25065
        3160   1   13   .   1   1   56   56   GLY   CA   C  56    46.596    46.596   45.821    0.775  25065
        3161   1   13   .   1   1   56   56   GLY    H   H  56     7.693     7.693    7.946   -0.253  25065
        3162   1   13   .   1   1   57   57   VAL   HA   H  57     4.417     4.417    4.498   -0.081  25065
        3163   1   13   .   1   1   57   57   VAL   CB   C  57    35.473    35.473   34.303    1.169  25065
        3164   1   13   .   1   1   57   57   VAL    H   H  57     6.534     6.534    7.213   -0.679  25065
        3165   1   13   .   1   1   58   58   ASP   HA   H  58     4.675     4.675    4.884   -0.209  25065
        3166   1   13   .   1   1   58   58   ASP   CB   C  58    41.821    41.821   43.646   -1.825  25065
        3167   1   13   .   1   1   58   58   ASP    H   H  58     8.555     8.555    8.432    0.123  25065
        3168   1   13   .   1   1   59   59   LEU   HA   H  59     4.537     4.537    4.717   -0.180  25065
        3169   1   13   .   1   1   59   59   LEU   CB   C  59    44.310    44.310   45.270   -0.960  25065
        3170   1   13   .   1   1   59   59   LEU    H   H  59     8.395     8.395    8.266    0.129  25065
        3171   1   13   .   1   1   60   60   PRO   HA   H  60     4.418     4.418    4.633   -0.215  25065
        3172   1   13   .   1   1   60   60   PRO   CB   C  60    32.391    32.391   32.976   -0.585  25065
        3173   1   13   .   1   1   61   61   ILE   HA   H  61     3.635     3.635    3.689   -0.054  25065
        3174   1   13   .   1   1   61   61   ILE   CB   C  61    37.572    37.572   38.417   -0.846  25065
        3175   1   13   .   1   1   61   61   ILE    H   H  61     8.748     8.748    8.803   -0.055  25065
        3176   1   13   .   1   1   62   62   ARG   HA   H  62     3.995     3.995    4.078   -0.083  25065
        3177   1   13   .   1   1   62   62   ARG   CB   C  62    29.519    29.519   29.837   -0.318  25065
        3178   1   13   .   1   1   62   62   ARG    H   H  62     8.419     8.419    8.457   -0.038  25065
        3179   1   13   .   1   1   63   63   GLN   HA   H  63     4.027     4.027    4.171   -0.144  25065
        3180   1   13   .   1   1   63   63   GLN   CB   C  63    28.519    28.519   28.791   -0.272  25065
        3181   1   13   .   1   1   63   63   GLN    H   H  63     7.443     7.443    7.795   -0.352  25065
        3182   1   13   .   1   1   64   64   LEU   HA   H  64     3.834     3.834    4.055   -0.221  25065
        3183   1   13   .   1   1   64   64   LEU   CB   C  64    40.786    40.786   42.122   -1.336  25065
        3184   1   13   .   1   1   64   64   LEU    H   H  64     7.261     7.261    7.579   -0.318  25065
        3185   1   13   .   1   1   65   65   PHE   CB   C  65    38.158    38.158   39.013   -0.855  25065
        3186   1   13   .   1   1   65   65   PHE    H   H  65     7.405     7.405    8.455   -1.050  25065
        3187   1   13   .   1   1   66   66   SER   HA   H  66     4.368     4.368    4.650   -0.282  25065
        3188   1   13   .   1   1   66   66   SER   CB   C  66    63.456    63.456   63.959   -0.503  25065
        3189   1   13   .   1   1   67   67   SER   HA   H  67     4.801     4.801    4.880   -0.079  25065
        3190   1   13   .   1   1   67   67   SER   CB   C  67    64.236    64.236   63.920    0.316  25065
        3191   1   13   .   1   1   67   67   SER    H   H  67     7.679     7.679    7.610    0.069  25065
        3192   1   13   .   1   1   68   68   PRO   HA   H  68     4.982     4.982    4.679    0.303  25065
        3193   1   13   .   1   1   68   68   PRO   CB   C  68    32.626    32.626   32.208    0.418  25065
        3194   1   13   .   1   1   69   69   THR   HA   H  69     5.519     5.519    5.210    0.309  25065
        3195   1   13   .   1   1   69   69   THR   CA   C  69    58.316    58.316   59.237   -0.921  25065
        3196   1   13   .   1   1   69   69   THR    H   H  69     8.253     8.253    7.724    0.529  25065
        3197   1   13   .   1   1   70   70   PRO   HA   H  70     3.787     3.787    3.913   -0.126  25065
        3198   1   13   .   1   1   70   70   PRO   CA   C  70    65.995    65.995   65.787    0.208  25065
        3199   1   13   .   1   1   70   70   PRO   CB   C  70    32.865    32.865   31.296    1.569  25065
        3200   1   13   .   1   1   71   71   ALA   HA   H  71     4.122     4.122    4.051    0.071  25065
        3201   1   13   .   1   1   71   71   ALA   CA   C  71    55.368    55.368   54.889    0.479  25065
        3202   1   13   .   1   1   71   71   ALA   CB   C  71    18.613    18.613   18.317    0.296  25065
        3203   1   13   .   1   1   71   71   ALA    H   H  71     8.775     8.775    8.137    0.638  25065
        3204   1   13   .   1   1   72   72   GLY    H   H  72     8.186     8.186    7.597    0.589  25065
        3205   1   13   .   1   1   73   73   VAL   HA   H  73     3.565     3.565    3.688   -0.123  25065
        3206   1   13   .   1   1   73   73   VAL   CA   C  73    66.671    66.671   65.992    0.679  25065
        3207   1   13   .   1   1   73   73   VAL   CB   C  73    31.440    31.440   31.358    0.082  25065
        3208   1   13   .   1   1   73   73   VAL    H   H  73     9.142     9.142    7.864    1.278  25065
        3209   1   13   .   1   1   74   74   ALA   HA   H  74     3.772     3.772    3.986   -0.214  25065
        3210   1   13   .   1   1   74   74   ALA   CA   C  74    55.788    55.788   55.428    0.360  25065
        3211   1   13   .   1   1   74   74   ALA   CB   C  74    18.080    18.080   18.249   -0.169  25065
        3212   1   13   .   1   1   74   74   ALA    H   H  74     8.659     8.659    8.162    0.497  25065
        3213   1   13   .   1   1   75   75   ARG   HA   H  75     4.043     4.043    4.048   -0.005  25065
        3214   1   13   .   1   1   75   75   ARG   CA   C  75    59.563    59.563   58.810    0.753  25065
        3215   1   13   .   1   1   75   75   ARG   CB   C  75    30.311    30.311   29.824    0.487  25065
        3216   1   13   .   1   1   75   75   ARG    H   H  75     7.694     7.694    7.807   -0.113  25065
        3217   1   13   .   1   1   76   76   ALA   HA   H  76     4.153     4.153    4.217   -0.064  25065
        3218   1   13   .   1   1   76   76   ALA   CA   C  76    54.796    54.796   54.072    0.724  25065
        3219   1   13   .   1   1   76   76   ALA   CB   C  76    17.493    17.493   18.443   -0.950  25065
        3220   1   13   .   1   1   76   76   ALA    H   H  76     7.877     7.877    7.390    0.487  25065
        3221   1   13   .   1   1   77   77   LEU   HA   H  77     3.974     3.974    3.970    0.004  25065
        3222   1   13   .   1   1   77   77   LEU    H   H  77     8.484     8.484    8.419    0.065  25065
        3223   1   13   .   1   1   78   78   ALA   HA   H  78     4.192     4.192    3.867    0.325  25065
        3224   1   13   .   1   1   78   78   ALA   CB   C  78    18.191    18.191   18.031    0.160  25065
        3225   1   13   .   1   1   79   79   ALA   HA   H  79     4.193     4.193    3.925    0.268  25065
        3226   1   13   .   1   1   79   79   ALA   CA   C  79    53.313    53.313   55.318   -2.005  25065
        3227   1   13   .   1   1   79   79   ALA   CB   C  79    18.379    18.379   18.395   -0.016  25065
        3228   1   13   .   1   1   79   79   ALA    H   H  79     7.624     7.624    7.682   -0.058  25065
        3229   1   13   .   1   1   80   80   LYS   HA   H  80     4.241     4.241    4.107    0.134  25065
        3230   1   13   .   1   1   80   80   LYS   CA   C  80    56.363    56.363   58.065   -1.702  25065
        3231   1   13   .   1   1   80   80   LYS   CB   C  80    32.340    32.340   32.098    0.242  25065
        3232   1   13   .   1   1   80   80   LYS    H   H  80     7.759     7.759    7.862   -0.103  25065
        3233   1   13   .   1   1   81   81   SER    H   H  81     7.888     7.888    7.535    0.353  25065
        3234   1   13   .   1   1   83   83   SER   HA   H  83     4.323     4.323    4.491   -0.168  25065
        3235   1   13   .   1   1   83   83   SER   CA   C  83    58.644    58.644   58.706   -0.062  25065
        3236   1   13   .   1   1   83   83   SER   CB   C  83    63.434    63.434   63.826   -0.392  25065
        3237   1   13   .   1   1   84   84   TRP   HA   H  84     4.645     4.645    4.440    0.205  25065
        3238   1   13   .   1   1   84   84   TRP   CB   C  84    29.473    29.473   29.715   -0.242  25065
        3239   1   13   .   1   1   85   85   SER   HA   H  85     4.314     4.314    4.526   -0.212  25065
        3240   1   13   .   1   1   85   85   SER   CB   C  85    63.726    63.726   64.325   -0.599  25065
        3241   1   13   .   1   1   87   87   PRO   HA   H  87     4.323     4.323    4.524   -0.201  25065
        3242   1   13   .   1   1   87   87   PRO   CB   C  87    31.915    31.915   32.201   -0.286  25065
        3243   1   13   .   1   1   88   88   GLN   HA   H  88     4.242     4.242    4.584   -0.342  25065
        3244   1   13   .   1   1   88   88   GLN   CA   C  88    55.771    55.771   55.026    0.745  25065
        3245   1   13   .   1   1   88   88   GLN   CB   C  88    29.293    29.293   30.109   -0.816  25065
        3246   1   13   .   1   1   89   89   PHE   HA   H  89     4.650     4.650    4.758   -0.108  25065
        3247   1   13   .   1   1   89   89   PHE   CB   C  89    39.577    39.577   39.544    0.034  25065
        3248   1   13   .   1   1   90   90   GLU   HA   H  90     4.241     4.241    4.194    0.047  25065
        3249   1   13   .   1   1   90   90   GLU   CA   C  90    56.363    56.363   56.150    0.213  25065
        3250   1   13   .   1   1   90   90   GLU   CB   C  90    30.354    30.354   30.308    0.046  25065
        3251   1   14   .   1   1    3    3   MET   HA   H   3     4.414     4.414    4.375    0.039  25065
        3252   1   14   .   1   1    3    3   MET    H   H   3     8.447     8.447    8.474   -0.027  25065
        3253   1   14   .   1   1    5    5   LYS   HA   H   5     4.253     4.253    4.148    0.105  25065
        3254   1   14   .   1   1    5    5   LYS   CA   C   5    55.810    55.810   57.388   -1.577  25065
        3255   1   14   .   1   1    6    6   ALA   HA   H   6     4.551     4.551    4.550    0.001  25065
        3256   1   14   .   1   1    6    6   ALA   CB   C   6    17.947    17.947   19.467   -1.520  25065
        3257   1   14   .   1   1    6    6   ALA    H   H   6     8.400     8.400    7.477    0.923  25065
        3258   1   14   .   1   1    7    7   PRO   HA   H   7     4.318     4.318    4.570   -0.252  25065
        3259   1   14   .   1   1    7    7   PRO   CB   C   7    31.974    31.974   32.824   -0.850  25065
        3260   1   14   .   1   1    8    8   GLU   HA   H   8     4.366     4.366    4.236    0.130  25065
        3261   1   14   .   1   1    8    8   GLU   CB   C   8    30.764    30.764   30.702    0.062  25065
        3262   1   14   .   1   1    8    8   GLU    H   H   8     8.738     8.738    8.872   -0.134  25065
        3263   1   14   .   1   1    9    9   SER   HA   H   9     4.521     4.521    4.522   -0.001  25065
        3264   1   14   .   1   1    9    9   SER   CB   C   9    65.043    65.043   64.749    0.294  25065
        3265   1   14   .   1   1    9    9   SER    H   H   9     8.724     8.724    7.825    0.899  25065
        3266   1   14   .   1   1   10   10   ALA   HA   H  10     4.082     4.082    4.104   -0.022  25065
        3267   1   14   .   1   1   10   10   ALA   CB   C  10    18.166    18.166   18.215   -0.049  25065
        3268   1   14   .   1   1   10   10   ALA    H   H  10     8.547     8.547    8.672   -0.125  25065
        3269   1   14   .   1   1   11   11   THR   HA   H  11     3.809     3.809    4.057   -0.248  25065
        3270   1   14   .   1   1   11   11   THR   CA   C  11    66.711    66.711   65.384    1.327  25065
        3271   1   14   .   1   1   11   11   THR   CB   C  11    68.400    68.400   68.073    0.327  25065
        3272   1   14   .   1   1   11   11   THR    H   H  11     8.186     8.186    8.160    0.026  25065
        3273   1   14   .   1   1   12   12   GLU   HA   H  12     3.576     3.576    3.965   -0.389  25065
        3274   1   14   .   1   1   12   12   GLU   CA   C  12    60.604    60.604   59.360    1.244  25065
        3275   1   14   .   1   1   12   12   GLU   CB   C  12    29.805    29.805   28.991    0.815  25065
        3276   1   14   .   1   1   12   12   GLU    H   H  12     8.073     8.073    7.951    0.122  25065
        3277   1   14   .   1   1   13   13   LYS   HA   H  13     3.888     3.888    4.023   -0.135  25065
        3278   1   14   .   1   1   13   13   LYS   CA   C  13    60.352    60.352   59.539    0.813  25065
        3279   1   14   .   1   1   13   13   LYS   CB   C  13    32.257    32.257   32.053    0.204  25065
        3280   1   14   .   1   1   13   13   LYS    H   H  13     8.180     8.180    7.668    0.512  25065
        3281   1   14   .   1   1   14   14   VAL   HA   H  14     3.777     3.777    3.862   -0.085  25065
        3282   1   14   .   1   1   14   14   VAL   CA   C  14    66.089    66.089   65.137    0.952  25065
        3283   1   14   .   1   1   14   14   VAL   CB   C  14    31.861    31.861   31.094    0.767  25065
        3284   1   14   .   1   1   14   14   VAL    H   H  14     7.760     7.760    7.462    0.298  25065
        3285   1   14   .   1   1   15   15   LEU   HA   H  15     3.972     3.972    4.044   -0.072  25065
        3286   1   14   .   1   1   15   15   LEU   CB   C  15    42.097    42.097   41.355    0.742  25065
        3287   1   14   .   1   1   15   15   LEU    H   H  15     8.326     8.326    7.667    0.659  25065
        3288   1   14   .   1   1   16   16   CYS   HA   H  16     3.638     3.638    3.790   -0.152  25065
        3289   1   14   .   1   1   16   16   CYS   CA   C  16    65.055    65.055   64.290    0.765  25065
        3290   1   14   .   1   1   16   16   CYS   CB   C  16    26.610    26.610   26.375    0.235  25065
        3291   1   14   .   1   1   16   16   CYS    H   H  16     8.531     8.531    8.496    0.035  25065
        3292   1   14   .   1   1   17   17   ALA   HA   H  17     4.203     4.203    4.081    0.122  25065
        3293   1   14   .   1   1   17   17   ALA   CA   C  17    55.289    55.289   55.166    0.124  25065
        3294   1   14   .   1   1   17   17   ALA   CB   C  17    17.539    17.539   18.197   -0.658  25065
        3295   1   14   .   1   1   17   17   ALA    H   H  17     7.629     7.629    7.578    0.051  25065
        3296   1   14   .   1   1   18   18   LEU   HA   H  18     4.226     4.226    4.104    0.122  25065
        3297   1   14   .   1   1   18   18   LEU   CA   C  18    57.699    57.699   57.911   -0.212  25065
        3298   1   14   .   1   1   18   18   LEU   CB   C  18    42.382    42.382   40.907    1.475  25065
        3299   1   14   .   1   1   18   18   LEU    H   H  18     8.673     8.673    8.159    0.514  25065
        3300   1   14   .   1   1   19   19   TYR   HA   H  19     3.976     3.976    4.298   -0.322  25065
        3301   1   14   .   1   1   19   19   TYR   CB   C  19    39.575    39.575   37.395    2.180  25065
        3302   1   14   .   1   1   19   19   TYR    H   H  19     9.180     9.180    8.557    0.623  25065
        3303   1   14   .   1   1   20   20   ALA   HA   H  20     3.885     3.885    3.959   -0.074  25065
        3304   1   14   .   1   1   20   20   ALA   CA   C  20    55.942    55.942   55.275    0.667  25065
        3305   1   14   .   1   1   20   20   ALA   CB   C  20    17.847    17.847   18.119   -0.272  25065
        3306   1   14   .   1   1   20   20   ALA    H   H  20     7.772     7.772    8.044   -0.272  25065
        3307   1   14   .   1   1   21   21   GLU   HA   H  21     3.995     3.995    4.081   -0.086  25065
        3308   1   14   .   1   1   21   21   GLU   CA   C  21    58.905    58.905   58.984   -0.079  25065
        3309   1   14   .   1   1   21   21   GLU   CB   C  21    30.342    30.342   29.538    0.804  25065
        3310   1   14   .   1   1   22   22   ILE   HA   H  22     3.917     3.917    3.941   -0.024  25065
        3311   1   14   .   1   1   22   22   ILE   CA   C  22    61.642    61.642   63.523   -1.881  25065
        3312   1   14   .   1   1   22   22   ILE   CB   C  22    37.107    37.107   38.434   -1.327  25065
        3313   1   14   .   1   1   22   22   ILE    H   H  22     8.299     8.299    7.348    0.951  25065
        3314   1   14   .   1   1   23   23   LEU   HA   H  23     4.134     4.134    4.268   -0.134  25065
        3315   1   14   .   1   1   23   23   LEU   CA   C  23    55.302    55.302   55.159    0.143  25065
        3316   1   14   .   1   1   23   23   LEU   CB   C  23    42.218    42.218   41.973    0.245  25065
        3317   1   14   .   1   1   23   23   LEU    H   H  23     8.477     8.477    8.152    0.325  25065
        3318   1   14   .   1   1   24   24   GLY   CA   C  24    46.801    46.801   45.630    1.171  25065
        3319   1   14   .   1   1   24   24   GLY    H   H  24     7.853     7.853    8.144   -0.291  25065
        3320   1   14   .   1   1   25   25   VAL   HA   H  25     4.590     4.590    4.508    0.082  25065
        3321   1   14   .   1   1   25   25   VAL   CB   C  25    34.203    34.203   33.787    0.416  25065
        3322   1   14   .   1   1   25   25   VAL    H   H  25     7.349     7.349    7.338    0.011  25065
        3323   1   14   .   1   1   26   26   GLU   HA   H  26     4.029     4.029    4.155   -0.126  25065
        3324   1   14   .   1   1   26   26   GLU   CA   C  26    58.870    58.870   57.913    0.957  25065
        3325   1   14   .   1   1   26   26   GLU   CB   C  26    30.613    30.613   30.124    0.489  25065
        3326   1   14   .   1   1   26   26   GLU    H   H  26     8.416     8.416    8.583   -0.167  25065
        3327   1   14   .   1   1   27   27   ARG   HA   H  27     4.464     4.464    4.421    0.043  25065
        3328   1   14   .   1   1   27   27   ARG   CB   C  27    32.007    32.007   32.569   -0.562  25065
        3329   1   14   .   1   1   27   27   ARG    H   H  27     7.729     7.729    7.622    0.107  25065
        3330   1   14   .   1   1   28   28   VAL   HA   H  28     4.077     4.077    4.380   -0.303  25065
        3331   1   14   .   1   1   28   28   VAL   CA   C  28    61.719    61.719   60.986    0.733  25065
        3332   1   14   .   1   1   28   28   VAL   CB   C  28    34.774    34.774   34.073    0.701  25065
        3333   1   14   .   1   1   28   28   VAL    H   H  28     8.344     8.344    8.449   -0.105  25065
        3334   1   14   .   1   1   29   29   GLY    H   H  29     9.223     9.223    8.763    0.460  25065
        3335   1   14   .   1   1   30   30   VAL   HA   H  30     3.581     3.581    3.870   -0.289  25065
        3336   1   14   .   1   1   30   30   VAL   CA   C  30    64.307    64.307   64.088    0.219  25065
        3337   1   14   .   1   1   30   30   VAL   CB   C  30    31.617    31.617   32.125   -0.508  25065
        3338   1   14   .   1   1   30   30   VAL    H   H  30     8.155     8.155    8.621   -0.466  25065
        3339   1   14   .   1   1   31   31   ASP   HA   H  31     5.041     5.041    4.878    0.163  25065
        3340   1   14   .   1   1   31   31   ASP   CB   C  31    41.177    41.177   40.724    0.453  25065
        3341   1   14   .   1   1   31   31   ASP    H   H  31     8.149     8.149    8.290   -0.141  25065
        3342   1   14   .   1   1   32   32   ASP   HA   H  32     4.622     4.622    4.630   -0.008  25065
        3343   1   14   .   1   1   32   32   ASP   CB   C  32    41.799    41.799   41.064    0.735  25065
        3344   1   14   .   1   1   32   32   ASP    H   H  32     7.289     7.289    7.554   -0.265  25065
        3345   1   14   .   1   1   33   33   ALA   HA   H  33     4.093     4.093    4.575   -0.482  25065
        3346   1   14   .   1   1   33   33   ALA   CA   C  33    51.549    51.549   51.477    0.072  25065
        3347   1   14   .   1   1   33   33   ALA   CB   C  33    19.554    19.554   20.153   -0.599  25065
        3348   1   14   .   1   1   33   33   ALA    H   H  33     8.885     8.885    8.838    0.047  25065
        3349   1   14   .   1   1   34   34   PHE   HA   H  34     3.956     3.956    3.999   -0.043  25065
        3350   1   14   .   1   1   34   34   PHE   CA   C  34    62.655    62.655   62.131    0.524  25065
        3351   1   14   .   1   1   34   34   PHE   CB   C  34    40.196    40.196   39.351    0.845  25065
        3352   1   14   .   1   1   34   34   PHE    H   H  34     8.409     8.409    8.224    0.185  25065
        3353   1   14   .   1   1   36   36   ASP   HA   H  36     4.494     4.494    4.545   -0.051  25065
        3354   1   14   .   1   1   36   36   ASP   CB   C  36    40.185    40.185   40.269   -0.084  25065
        3355   1   14   .   1   1   37   37   LEU   HA   H  37     4.347     4.347    4.307    0.040  25065
        3356   1   14   .   1   1   37   37   LEU   CB   C  37    43.535    43.535   41.956    1.579  25065
        3357   1   14   .   1   1   37   37   LEU    H   H  37     7.059     7.059    7.630   -0.571  25065
        3358   1   14   .   1   1   38   38   GLY   CA   C  38    44.575    44.575   44.786   -0.211  25065
        3359   1   14   .   1   1   38   38   GLY    H   H  38     7.451     7.451    7.722   -0.271  25065
        3360   1   14   .   1   1   39   39   GLY   CA   C  39    46.469    46.469   44.374    2.095  25065
        3361   1   14   .   1   1   39   39   GLY    H   H  39     7.624     7.624    7.724   -0.100  25065
        3362   1   14   .   1   1   40   40   SER   HA   H  40     4.936     4.936    4.886    0.050  25065
        3363   1   14   .   1   1   40   40   SER   CB   C  40    66.690    66.690   66.360    0.330  25065
        3364   1   14   .   1   1   40   40   SER    H   H  40     6.796     6.796    8.338   -1.542  25065
        3365   1   14   .   1   1   42   42   ALA   HA   H  42     4.194     4.194    4.218   -0.024  25065
        3366   1   14   .   1   1   42   42   ALA   CB   C  42    18.306    18.306   18.519   -0.213  25065
        3367   1   14   .   1   1   43   43   LEU   HA   H  43     4.163     4.163    4.168   -0.005  25065
        3368   1   14   .   1   1   43   43   LEU   CB   C  43    41.833    41.833   41.741    0.092  25065
        3369   1   14   .   1   1   44   44   ALA   HA   H  44     3.612     3.612    3.278    0.334  25065
        3370   1   14   .   1   1   44   44   ALA   CA   C  44    54.838    54.838   54.886   -0.048  25065
        3371   1   14   .   1   1   44   44   ALA   CB   C  44    18.153    18.153   17.782    0.371  25065
        3372   1   14   .   1   1   44   44   ALA    H   H  44     8.864     8.864    8.028    0.836  25065
        3373   1   14   .   1   1   45   45   MET   HA   H  45     4.200     4.200    3.894    0.306  25065
        3374   1   14   .   1   1   45   45   MET   CA   C  45    58.019    58.019   59.385   -1.366  25065
        3375   1   14   .   1   1   45   45   MET   CB   C  45    31.141    31.141   32.378   -1.237  25065
        3376   1   14   .   1   1   45   45   MET    H   H  45     7.669     7.669    7.636    0.033  25065
        3377   1   14   .   1   1   46   46   ARG   HA   H  46     4.187     4.187    4.124    0.063  25065
        3378   1   14   .   1   1   46   46   ARG   CB   C  46    29.748    29.748   29.261    0.487  25065
        3379   1   14   .   1   1   46   46   ARG    H   H  46     7.239     7.239    7.291   -0.052  25065
        3380   1   14   .   1   1   47   47   LEU   HA   H  47     3.914     3.914    4.056   -0.142  25065
        3381   1   14   .   1   1   47   47   LEU   CB   C  47    41.255    41.255   41.460   -0.205  25065
        3382   1   14   .   1   1   47   47   LEU    H   H  47     8.227     8.227    7.877    0.350  25065
        3383   1   14   .   1   1   48   48   ILE   HA   H  48     3.552     3.552    3.457    0.095  25065
        3384   1   14   .   1   1   48   48   ILE   CA   C  48    65.226    65.226   65.463   -0.237  25065
        3385   1   14   .   1   1   48   48   ILE   CB   C  48    37.672    37.672   37.155    0.517  25065
        3386   1   14   .   1   1   48   48   ILE    H   H  48     8.534     8.534    7.685    0.849  25065
        3387   1   14   .   1   1   49   49   ALA   HA   H  49     4.199     4.199    3.970    0.229  25065
        3388   1   14   .   1   1   49   49   ALA   CB   C  49    17.884    17.884   18.165   -0.280  25065
        3389   1   14   .   1   1   49   49   ALA    H   H  49     7.620     7.620    7.553    0.067  25065
        3390   1   14   .   1   1   50   50   ARG   HA   H  50     4.240     4.240    4.423   -0.183  25065
        3391   1   14   .   1   1   50   50   ARG    H   H  50     7.973     7.973    7.961    0.012  25065
        3392   1   14   .   1   1   51   51   ILE   HA   H  51     3.368     3.368    3.674   -0.305  25065
        3393   1   14   .   1   1   51   51   ILE   CA   C  51    66.422    66.422   65.529    0.893  25065
        3394   1   14   .   1   1   51   51   ILE   CB   C  51    37.825    37.825   37.564    0.261  25065
        3395   1   14   .   1   1   51   51   ILE    H   H  51     8.862     8.862    8.637    0.225  25065
        3396   1   14   .   1   1   52   52   ARG   HA   H  52     4.061     4.061    4.160   -0.099  25065
        3397   1   14   .   1   1   52   52   ARG   CA   C  52    59.614    59.614   59.346    0.268  25065
        3398   1   14   .   1   1   52   52   ARG   CB   C  52    29.519    29.519   29.867   -0.348  25065
        3399   1   14   .   1   1   52   52   ARG    H   H  52     7.861     7.861    8.046   -0.185  25065
        3400   1   14   .   1   1   53   53   GLU   HA   H  53     3.969     3.969    4.123   -0.154  25065
        3401   1   14   .   1   1   53   53   GLU   CA   C  53    59.311    59.311   58.839    0.472  25065
        3402   1   14   .   1   1   53   53   GLU   CB   C  53    30.277    30.277   29.566    0.711  25065
        3403   1   14   .   1   1   53   53   GLU    H   H  53     7.847     7.847    7.531    0.316  25065
        3404   1   14   .   1   1   54   54   GLU   HA   H  54     4.338     4.338    4.241    0.097  25065
        3405   1   14   .   1   1   54   54   GLU   CB   C  54    30.642    30.642   30.303    0.339  25065
        3406   1   14   .   1   1   54   54   GLU    H   H  54     8.514     8.514    8.071    0.443  25065
        3407   1   14   .   1   1   55   55   LEU   HA   H  55     4.680     4.680    4.514    0.166  25065
        3408   1   14   .   1   1   55   55   LEU   CB   C  55    43.328    43.328   42.789    0.539  25065
        3409   1   14   .   1   1   55   55   LEU    H   H  55     8.658     8.658    8.307    0.351  25065
        3410   1   14   .   1   1   56   56   GLY   CA   C  56    46.596    46.596   45.775    0.821  25065
        3411   1   14   .   1   1   56   56   GLY    H   H  56     7.693     7.693    7.781   -0.088  25065
        3412   1   14   .   1   1   57   57   VAL   HA   H  57     4.417     4.417    4.415    0.002  25065
        3413   1   14   .   1   1   57   57   VAL   CB   C  57    35.473    35.473   34.623    0.850  25065
        3414   1   14   .   1   1   57   57   VAL    H   H  57     6.534     6.534    7.225   -0.691  25065
        3415   1   14   .   1   1   58   58   ASP   HA   H  58     4.675     4.675    4.590    0.085  25065
        3416   1   14   .   1   1   58   58   ASP   CB   C  58    41.821    41.821   39.522    2.299  25065
        3417   1   14   .   1   1   58   58   ASP    H   H  58     8.555     8.555    8.502    0.053  25065
        3418   1   14   .   1   1   59   59   LEU   HA   H  59     4.537     4.537    4.550   -0.013  25065
        3419   1   14   .   1   1   59   59   LEU   CB   C  59    44.310    44.310   43.024    1.286  25065
        3420   1   14   .   1   1   59   59   LEU    H   H  59     8.395     8.395    7.777    0.618  25065
        3421   1   14   .   1   1   60   60   PRO   HA   H  60     4.418     4.418    4.546   -0.128  25065
        3422   1   14   .   1   1   60   60   PRO   CB   C  60    32.391    32.391   32.945   -0.554  25065
        3423   1   14   .   1   1   61   61   ILE   HA   H  61     3.635     3.635    3.418    0.217  25065
        3424   1   14   .   1   1   61   61   ILE   CB   C  61    37.572    37.572   37.783   -0.211  25065
        3425   1   14   .   1   1   61   61   ILE    H   H  61     8.748     8.748    8.490    0.258  25065
        3426   1   14   .   1   1   62   62   ARG   HA   H  62     3.995     3.995    4.225   -0.230  25065
        3427   1   14   .   1   1   62   62   ARG   CB   C  62    29.519    29.519   29.231    0.288  25065
        3428   1   14   .   1   1   62   62   ARG    H   H  62     8.419     8.419    8.464   -0.045  25065
        3429   1   14   .   1   1   63   63   GLN   HA   H  63     4.027     4.027    4.122   -0.095  25065
        3430   1   14   .   1   1   63   63   GLN   CB   C  63    28.519    28.519   28.678   -0.160  25065
        3431   1   14   .   1   1   63   63   GLN    H   H  63     7.443     7.443    7.641   -0.198  25065
        3432   1   14   .   1   1   64   64   LEU   HA   H  64     3.834     3.834    3.959   -0.125  25065
        3433   1   14   .   1   1   64   64   LEU   CB   C  64    40.786    40.786   41.649   -0.863  25065
        3434   1   14   .   1   1   64   64   LEU    H   H  64     7.261     7.261    7.262   -0.001  25065
        3435   1   14   .   1   1   65   65   PHE   CB   C  65    38.158    38.158   38.706   -0.548  25065
        3436   1   14   .   1   1   65   65   PHE    H   H  65     7.405     7.405    7.634   -0.229  25065
        3437   1   14   .   1   1   66   66   SER   HA   H  66     4.368     4.368    4.524   -0.156  25065
        3438   1   14   .   1   1   66   66   SER   CB   C  66    63.456    63.456   63.771   -0.315  25065
        3439   1   14   .   1   1   67   67   SER   HA   H  67     4.801     4.801    4.989   -0.188  25065
        3440   1   14   .   1   1   67   67   SER   CB   C  67    64.236    64.236   63.901    0.335  25065
        3441   1   14   .   1   1   67   67   SER    H   H  67     7.679     7.679    7.583    0.096  25065
        3442   1   14   .   1   1   68   68   PRO   HA   H  68     4.982     4.982    4.783    0.199  25065
        3443   1   14   .   1   1   68   68   PRO   CB   C  68    32.626    32.626   32.349    0.277  25065
        3444   1   14   .   1   1   69   69   THR   HA   H  69     5.519     5.519    5.210    0.309  25065
        3445   1   14   .   1   1   69   69   THR   CA   C  69    58.316    58.316   58.841   -0.525  25065
        3446   1   14   .   1   1   69   69   THR    H   H  69     8.253     8.253    7.766    0.487  25065
        3447   1   14   .   1   1   70   70   PRO   HA   H  70     3.787     3.787    3.883   -0.096  25065
        3448   1   14   .   1   1   70   70   PRO   CA   C  70    65.995    65.995   65.403    0.592  25065
        3449   1   14   .   1   1   70   70   PRO   CB   C  70    32.865    32.865   31.212    1.653  25065
        3450   1   14   .   1   1   71   71   ALA   HA   H  71     4.122     4.122    4.050    0.072  25065
        3451   1   14   .   1   1   71   71   ALA   CA   C  71    55.368    55.368   54.993    0.374  25065
        3452   1   14   .   1   1   71   71   ALA   CB   C  71    18.613    18.613   18.206    0.407  25065
        3453   1   14   .   1   1   71   71   ALA    H   H  71     8.775     8.775    8.002    0.773  25065
        3454   1   14   .   1   1   72   72   GLY    H   H  72     8.186     8.186    7.443    0.743  25065
        3455   1   14   .   1   1   73   73   VAL   HA   H  73     3.565     3.565    3.606   -0.041  25065
        3456   1   14   .   1   1   73   73   VAL   CA   C  73    66.671    66.671   65.896    0.775  25065
        3457   1   14   .   1   1   73   73   VAL   CB   C  73    31.440    31.440   31.651   -0.211  25065
        3458   1   14   .   1   1   73   73   VAL    H   H  73     9.142     9.142    7.751    1.391  25065
        3459   1   14   .   1   1   74   74   ALA   HA   H  74     3.772     3.772    4.006   -0.234  25065
        3460   1   14   .   1   1   74   74   ALA   CA   C  74    55.788    55.788   55.314    0.474  25065
        3461   1   14   .   1   1   74   74   ALA   CB   C  74    18.080    18.080   18.256   -0.176  25065
        3462   1   14   .   1   1   74   74   ALA    H   H  74     8.659     8.659    7.888    0.771  25065
        3463   1   14   .   1   1   75   75   ARG   HA   H  75     4.043     4.043    4.055   -0.012  25065
        3464   1   14   .   1   1   75   75   ARG   CA   C  75    59.563    59.563   58.508    1.055  25065
        3465   1   14   .   1   1   75   75   ARG   CB   C  75    30.311    30.311   29.912    0.399  25065
        3466   1   14   .   1   1   75   75   ARG    H   H  75     7.694     7.694    7.693    0.001  25065
        3467   1   14   .   1   1   76   76   ALA   HA   H  76     4.153     4.153    4.220   -0.067  25065
        3468   1   14   .   1   1   76   76   ALA   CA   C  76    54.796    54.796   54.347    0.449  25065
        3469   1   14   .   1   1   76   76   ALA   CB   C  76    17.493    17.493   18.683   -1.190  25065
        3470   1   14   .   1   1   76   76   ALA    H   H  76     7.877     7.877    7.490    0.387  25065
        3471   1   14   .   1   1   77   77   LEU   HA   H  77     3.974     3.974    4.069   -0.095  25065
        3472   1   14   .   1   1   77   77   LEU    H   H  77     8.484     8.484    7.761    0.723  25065
        3473   1   14   .   1   1   78   78   ALA   HA   H  78     4.192     4.192    3.822    0.370  25065
        3474   1   14   .   1   1   78   78   ALA   CB   C  78    18.191    18.191   17.853    0.338  25065
        3475   1   14   .   1   1   79   79   ALA   HA   H  79     4.193     4.193    3.990    0.203  25065
        3476   1   14   .   1   1   79   79   ALA   CA   C  79    53.313    53.313   54.690   -1.377  25065
        3477   1   14   .   1   1   79   79   ALA   CB   C  79    18.379    18.379   18.367    0.012  25065
        3478   1   14   .   1   1   79   79   ALA    H   H  79     7.624     7.624    7.557    0.067  25065
        3479   1   14   .   1   1   80   80   LYS   HA   H  80     4.241     4.241    4.068    0.173  25065
        3480   1   14   .   1   1   80   80   LYS   CA   C  80    56.363    56.363   58.868   -2.505  25065
        3481   1   14   .   1   1   80   80   LYS   CB   C  80    32.340    32.340   32.303    0.037  25065
        3482   1   14   .   1   1   80   80   LYS    H   H  80     7.759     7.759    7.882   -0.123  25065
        3483   1   14   .   1   1   81   81   SER    H   H  81     7.888     7.888    7.814    0.074  25065
        3484   1   14   .   1   1   83   83   SER   HA   H  83     4.323     4.323    4.524   -0.201  25065
        3485   1   14   .   1   1   83   83   SER   CA   C  83    58.644    58.644   57.557    1.087  25065
        3486   1   14   .   1   1   83   83   SER   CB   C  83    63.434    63.434   64.246   -0.812  25065
        3487   1   14   .   1   1   84   84   TRP   HA   H  84     4.645     4.645    4.806   -0.161  25065
        3488   1   14   .   1   1   84   84   TRP   CB   C  84    29.473    29.473   29.879   -0.406  25065
        3489   1   14   .   1   1   85   85   SER   HA   H  85     4.314     4.314    4.392   -0.078  25065
        3490   1   14   .   1   1   85   85   SER   CB   C  85    63.726    63.726   64.340   -0.614  25065
        3491   1   14   .   1   1   87   87   PRO   HA   H  87     4.323     4.323    4.395   -0.072  25065
        3492   1   14   .   1   1   87   87   PRO   CB   C  87    31.915    31.915   32.380   -0.465  25065
        3493   1   14   .   1   1   88   88   GLN   HA   H  88     4.242     4.242    4.548   -0.306  25065
        3494   1   14   .   1   1   88   88   GLN   CA   C  88    55.771    55.771   54.816    0.954  25065
        3495   1   14   .   1   1   88   88   GLN   CB   C  88    29.293    29.293   30.760   -1.467  25065
        3496   1   14   .   1   1   89   89   PHE   HA   H  89     4.650     4.650    4.818   -0.168  25065
        3497   1   14   .   1   1   89   89   PHE   CB   C  89    39.577    39.577   40.011   -0.435  25065
        3498   1   14   .   1   1   90   90   GLU   HA   H  90     4.241     4.241    4.770   -0.529  25065
        3499   1   14   .   1   1   90   90   GLU   CA   C  90    56.363    56.363   55.459    0.904  25065
        3500   1   14   .   1   1   90   90   GLU   CB   C  90    30.354    30.354   31.347   -0.993  25065
        3501   1   15   .   1   1    3    3   MET   HA   H   3     4.414     4.414    4.578   -0.164  25065
        3502   1   15   .   1   1    3    3   MET    H   H   3     8.447     8.447    8.130    0.317  25065
        3503   1   15   .   1   1    5    5   LYS   HA   H   5     4.253     4.253    4.384   -0.131  25065
        3504   1   15   .   1   1    5    5   LYS   CA   C   5    55.810    55.810   55.748    0.062  25065
        3505   1   15   .   1   1    6    6   ALA   HA   H   6     4.551     4.551    4.645   -0.094  25065
        3506   1   15   .   1   1    6    6   ALA   CB   C   6    17.947    17.947   18.270   -0.323  25065
        3507   1   15   .   1   1    6    6   ALA    H   H   6     8.400     8.400    8.592   -0.192  25065
        3508   1   15   .   1   1    7    7   PRO   HA   H   7     4.318     4.318    4.506   -0.188  25065
        3509   1   15   .   1   1    7    7   PRO   CB   C   7    31.974    31.974   33.019   -1.045  25065
        3510   1   15   .   1   1    8    8   GLU   HA   H   8     4.366     4.366    4.378   -0.012  25065
        3511   1   15   .   1   1    8    8   GLU   CB   C   8    30.764    30.764   31.889   -1.125  25065
        3512   1   15   .   1   1    8    8   GLU    H   H   8     8.738     8.738    8.798   -0.060  25065
        3513   1   15   .   1   1    9    9   SER   HA   H   9     4.521     4.521    4.530   -0.009  25065
        3514   1   15   .   1   1    9    9   SER   CB   C   9    65.043    65.043   64.185    0.858  25065
        3515   1   15   .   1   1    9    9   SER    H   H   9     8.724     8.724    8.126    0.598  25065
        3516   1   15   .   1   1   10   10   ALA   HA   H  10     4.082     4.082    4.120   -0.039  25065
        3517   1   15   .   1   1   10   10   ALA   CB   C  10    18.166    18.166   18.975   -0.809  25065
        3518   1   15   .   1   1   10   10   ALA    H   H  10     8.547     8.547    8.747   -0.200  25065
        3519   1   15   .   1   1   11   11   THR   HA   H  11     3.809     3.809    4.008   -0.199  25065
        3520   1   15   .   1   1   11   11   THR   CA   C  11    66.711    66.711   65.786    0.925  25065
        3521   1   15   .   1   1   11   11   THR   CB   C  11    68.400    68.400   68.791   -0.391  25065
        3522   1   15   .   1   1   11   11   THR    H   H  11     8.186     8.186    7.831    0.355  25065
        3523   1   15   .   1   1   12   12   GLU   HA   H  12     3.576     3.576    3.921   -0.345  25065
        3524   1   15   .   1   1   12   12   GLU   CA   C  12    60.604    60.604   59.433    1.171  25065
        3525   1   15   .   1   1   12   12   GLU   CB   C  12    29.805    29.805   29.330    0.475  25065
        3526   1   15   .   1   1   12   12   GLU    H   H  12     8.073     8.073    8.019    0.054  25065
        3527   1   15   .   1   1   13   13   LYS   HA   H  13     3.888     3.888    4.027   -0.139  25065
        3528   1   15   .   1   1   13   13   LYS   CA   C  13    60.352    60.352   59.513    0.839  25065
        3529   1   15   .   1   1   13   13   LYS   CB   C  13    32.257    32.257   32.016    0.241  25065
        3530   1   15   .   1   1   13   13   LYS    H   H  13     8.180     8.180    7.618    0.562  25065
        3531   1   15   .   1   1   14   14   VAL   HA   H  14     3.777     3.777    3.821   -0.044  25065
        3532   1   15   .   1   1   14   14   VAL   CA   C  14    66.089    66.089   65.362    0.727  25065
        3533   1   15   .   1   1   14   14   VAL   CB   C  14    31.861    31.861   31.719    0.142  25065
        3534   1   15   .   1   1   14   14   VAL    H   H  14     7.760     7.760    7.428    0.332  25065
        3535   1   15   .   1   1   15   15   LEU   HA   H  15     3.972     3.972    4.033   -0.061  25065
        3536   1   15   .   1   1   15   15   LEU   CB   C  15    42.097    42.097   41.420    0.677  25065
        3537   1   15   .   1   1   15   15   LEU    H   H  15     8.326     8.326    7.605    0.721  25065
        3538   1   15   .   1   1   16   16   CYS   HA   H  16     3.638     3.638    3.747   -0.109  25065
        3539   1   15   .   1   1   16   16   CYS   CA   C  16    65.055    65.055   63.491    1.564  25065
        3540   1   15   .   1   1   16   16   CYS   CB   C  16    26.610    26.610   27.220   -0.610  25065
        3541   1   15   .   1   1   16   16   CYS    H   H  16     8.531     8.531    8.229    0.302  25065
        3542   1   15   .   1   1   17   17   ALA   HA   H  17     4.203     4.203    4.016    0.187  25065
        3543   1   15   .   1   1   17   17   ALA   CA   C  17    55.289    55.289   55.215    0.074  25065
        3544   1   15   .   1   1   17   17   ALA   CB   C  17    17.539    17.539   18.270   -0.731  25065
        3545   1   15   .   1   1   17   17   ALA    H   H  17     7.629     7.629    7.592    0.037  25065
        3546   1   15   .   1   1   18   18   LEU   HA   H  18     4.226     4.226    4.195    0.031  25065
        3547   1   15   .   1   1   18   18   LEU   CA   C  18    57.699    57.699   57.886   -0.187  25065
        3548   1   15   .   1   1   18   18   LEU   CB   C  18    42.382    42.382   40.837    1.545  25065
        3549   1   15   .   1   1   18   18   LEU    H   H  18     8.673     8.673    8.145    0.528  25065
        3550   1   15   .   1   1   19   19   TYR   HA   H  19     3.976     3.976    4.367   -0.391  25065
        3551   1   15   .   1   1   19   19   TYR   CB   C  19    39.575    39.575   37.311    2.264  25065
        3552   1   15   .   1   1   19   19   TYR    H   H  19     9.180     9.180    8.399    0.781  25065
        3553   1   15   .   1   1   20   20   ALA   HA   H  20     3.885     3.885    3.959   -0.074  25065
        3554   1   15   .   1   1   20   20   ALA   CA   C  20    55.942    55.942   55.267    0.676  25065
        3555   1   15   .   1   1   20   20   ALA   CB   C  20    17.847    17.847   18.099   -0.252  25065
        3556   1   15   .   1   1   20   20   ALA    H   H  20     7.772     7.772    8.100   -0.328  25065
        3557   1   15   .   1   1   21   21   GLU   HA   H  21     3.995     3.995    4.027   -0.032  25065
        3558   1   15   .   1   1   21   21   GLU   CA   C  21    58.905    58.905   59.160   -0.255  25065
        3559   1   15   .   1   1   21   21   GLU   CB   C  21    30.342    30.342   29.800    0.542  25065
        3560   1   15   .   1   1   22   22   ILE   HA   H  22     3.917     3.917    3.927   -0.010  25065
        3561   1   15   .   1   1   22   22   ILE   CA   C  22    61.642    61.642   63.596   -1.954  25065
        3562   1   15   .   1   1   22   22   ILE   CB   C  22    37.107    37.107   38.269   -1.162  25065
        3563   1   15   .   1   1   22   22   ILE    H   H  22     8.299     8.299    7.436    0.863  25065
        3564   1   15   .   1   1   23   23   LEU   HA   H  23     4.134     4.134    4.310   -0.176  25065
        3565   1   15   .   1   1   23   23   LEU   CA   C  23    55.302    55.302   55.194    0.107  25065
        3566   1   15   .   1   1   23   23   LEU   CB   C  23    42.218    42.218   41.972    0.246  25065
        3567   1   15   .   1   1   23   23   LEU    H   H  23     8.477     8.477    8.055    0.422  25065
        3568   1   15   .   1   1   24   24   GLY   CA   C  24    46.801    46.801   45.707    1.094  25065
        3569   1   15   .   1   1   24   24   GLY    H   H  24     7.853     7.853    8.028   -0.175  25065
        3570   1   15   .   1   1   25   25   VAL   HA   H  25     4.590     4.590    4.528    0.062  25065
        3571   1   15   .   1   1   25   25   VAL   CB   C  25    34.203    34.203   33.792    0.411  25065
        3572   1   15   .   1   1   25   25   VAL    H   H  25     7.349     7.349    7.366   -0.017  25065
        3573   1   15   .   1   1   26   26   GLU   HA   H  26     4.029     4.029    4.190   -0.161  25065
        3574   1   15   .   1   1   26   26   GLU   CA   C  26    58.870    58.870   57.564    1.306  25065
        3575   1   15   .   1   1   26   26   GLU   CB   C  26    30.613    30.613   30.106    0.507  25065
        3576   1   15   .   1   1   26   26   GLU    H   H  26     8.416     8.416    8.557   -0.141  25065
        3577   1   15   .   1   1   27   27   ARG   HA   H  27     4.464     4.464    4.474   -0.010  25065
        3578   1   15   .   1   1   27   27   ARG   CB   C  27    32.007    32.007   32.699   -0.692  25065
        3579   1   15   .   1   1   27   27   ARG    H   H  27     7.729     7.729    7.554    0.175  25065
        3580   1   15   .   1   1   28   28   VAL   HA   H  28     4.077     4.077    4.367   -0.290  25065
        3581   1   15   .   1   1   28   28   VAL   CA   C  28    61.719    61.719   60.996    0.723  25065
        3582   1   15   .   1   1   28   28   VAL   CB   C  28    34.774    34.774   34.154    0.620  25065
        3583   1   15   .   1   1   28   28   VAL    H   H  28     8.344     8.344    8.613   -0.269  25065
        3584   1   15   .   1   1   29   29   GLY    H   H  29     9.223     9.223    9.074    0.149  25065
        3585   1   15   .   1   1   30   30   VAL   HA   H  30     3.581     3.581    3.776   -0.195  25065
        3586   1   15   .   1   1   30   30   VAL   CA   C  30    64.307    64.307   65.127   -0.820  25065
        3587   1   15   .   1   1   30   30   VAL   CB   C  30    31.617    31.617   31.912   -0.295  25065
        3588   1   15   .   1   1   30   30   VAL    H   H  30     8.155     8.155    8.396   -0.241  25065
        3589   1   15   .   1   1   31   31   ASP   HA   H  31     5.041     5.041    4.663    0.378  25065
        3590   1   15   .   1   1   31   31   ASP   CB   C  31    41.177    41.177   41.083    0.094  25065
        3591   1   15   .   1   1   31   31   ASP    H   H  31     8.149     8.149    8.153   -0.004  25065
        3592   1   15   .   1   1   32   32   ASP   HA   H  32     4.622     4.622    4.675   -0.053  25065
        3593   1   15   .   1   1   32   32   ASP   CB   C  32    41.799    41.799   41.216    0.583  25065
        3594   1   15   .   1   1   32   32   ASP    H   H  32     7.289     7.289    7.688   -0.399  25065
        3595   1   15   .   1   1   33   33   ALA   HA   H  33     4.093     4.093    4.386   -0.293  25065
        3596   1   15   .   1   1   33   33   ALA   CA   C  33    51.549    51.549   51.784   -0.235  25065
        3597   1   15   .   1   1   33   33   ALA   CB   C  33    19.554    19.554   19.837   -0.282  25065
        3598   1   15   .   1   1   33   33   ALA    H   H  33     8.885     8.885    8.676    0.209  25065
        3599   1   15   .   1   1   34   34   PHE   HA   H  34     3.956     3.956    3.947    0.009  25065
        3600   1   15   .   1   1   34   34   PHE   CA   C  34    62.655    62.655   62.309    0.346  25065
        3601   1   15   .   1   1   34   34   PHE   CB   C  34    40.196    40.196   39.286    0.910  25065
        3602   1   15   .   1   1   34   34   PHE    H   H  34     8.409     8.409    8.522   -0.113  25065
        3603   1   15   .   1   1   36   36   ASP   HA   H  36     4.494     4.494    4.486    0.008  25065
        3604   1   15   .   1   1   36   36   ASP   CB   C  36    40.185    40.185   40.727   -0.542  25065
        3605   1   15   .   1   1   37   37   LEU   HA   H  37     4.347     4.347    4.271    0.076  25065
        3606   1   15   .   1   1   37   37   LEU   CB   C  37    43.535    43.535   42.132    1.403  25065
        3607   1   15   .   1   1   37   37   LEU    H   H  37     7.059     7.059    7.792   -0.733  25065
        3608   1   15   .   1   1   38   38   GLY   CA   C  38    44.575    44.575   44.872   -0.297  25065
        3609   1   15   .   1   1   38   38   GLY    H   H  38     7.451     7.451    7.521   -0.070  25065
        3610   1   15   .   1   1   39   39   GLY   CA   C  39    46.469    46.469   44.366    2.103  25065
        3611   1   15   .   1   1   39   39   GLY    H   H  39     7.624     7.624    7.676   -0.052  25065
        3612   1   15   .   1   1   40   40   SER   HA   H  40     4.936     4.936    4.822    0.114  25065
        3613   1   15   .   1   1   40   40   SER   CB   C  40    66.690    66.690   64.954    1.736  25065
        3614   1   15   .   1   1   40   40   SER    H   H  40     6.796     6.796    8.240   -1.444  25065
        3615   1   15   .   1   1   42   42   ALA   HA   H  42     4.194     4.194    4.191    0.003  25065
        3616   1   15   .   1   1   42   42   ALA   CB   C  42    18.306    18.306   17.957    0.349  25065
        3617   1   15   .   1   1   43   43   LEU   HA   H  43     4.163     4.163    4.162    0.001  25065
        3618   1   15   .   1   1   43   43   LEU   CB   C  43    41.833    41.833   41.505    0.328  25065
        3619   1   15   .   1   1   44   44   ALA   HA   H  44     3.612     3.612    3.348    0.264  25065
        3620   1   15   .   1   1   44   44   ALA   CA   C  44    54.838    54.838   55.013   -0.175  25065
        3621   1   15   .   1   1   44   44   ALA   CB   C  44    18.153    18.153   18.137    0.016  25065
        3622   1   15   .   1   1   44   44   ALA    H   H  44     8.864     8.864    8.691    0.173  25065
        3623   1   15   .   1   1   45   45   MET   HA   H  45     4.200     4.200    3.909    0.291  25065
        3624   1   15   .   1   1   45   45   MET   CA   C  45    58.019    58.019   59.709   -1.690  25065
        3625   1   15   .   1   1   45   45   MET   CB   C  45    31.141    31.141   32.478   -1.337  25065
        3626   1   15   .   1   1   45   45   MET    H   H  45     7.669     7.669    8.228   -0.559  25065
        3627   1   15   .   1   1   46   46   ARG   HA   H  46     4.187     4.187    4.114    0.073  25065
        3628   1   15   .   1   1   46   46   ARG   CB   C  46    29.748    29.748   29.520    0.228  25065
        3629   1   15   .   1   1   46   46   ARG    H   H  46     7.239     7.239    7.875   -0.636  25065
        3630   1   15   .   1   1   47   47   LEU   HA   H  47     3.914     3.914    4.073   -0.159  25065
        3631   1   15   .   1   1   47   47   LEU   CB   C  47    41.255    41.255   41.185    0.070  25065
        3632   1   15   .   1   1   47   47   LEU    H   H  47     8.227     8.227    8.172    0.055  25065
        3633   1   15   .   1   1   48   48   ILE   HA   H  48     3.552     3.552    3.559   -0.007  25065
        3634   1   15   .   1   1   48   48   ILE   CA   C  48    65.226    65.226   65.205    0.021  25065
        3635   1   15   .   1   1   48   48   ILE   CB   C  48    37.672    37.672   37.338    0.334  25065
        3636   1   15   .   1   1   48   48   ILE    H   H  48     8.534     8.534    7.825    0.709  25065
        3637   1   15   .   1   1   49   49   ALA   HA   H  49     4.199     4.199    4.041    0.158  25065
        3638   1   15   .   1   1   49   49   ALA   CB   C  49    17.884    17.884   18.265   -0.381  25065
        3639   1   15   .   1   1   49   49   ALA    H   H  49     7.620     7.620    7.843   -0.223  25065
        3640   1   15   .   1   1   50   50   ARG   HA   H  50     4.240     4.240    4.118    0.122  25065
        3641   1   15   .   1   1   50   50   ARG    H   H  50     7.973     7.973    8.331   -0.358  25065
        3642   1   15   .   1   1   51   51   ILE   HA   H  51     3.368     3.368    3.732   -0.364  25065
        3643   1   15   .   1   1   51   51   ILE   CA   C  51    66.422    66.422   65.484    0.938  25065
        3644   1   15   .   1   1   51   51   ILE   CB   C  51    37.825    37.825   37.549    0.276  25065
        3645   1   15   .   1   1   51   51   ILE    H   H  51     8.862     8.862    8.323    0.539  25065
        3646   1   15   .   1   1   52   52   ARG   HA   H  52     4.061     4.061    4.300   -0.239  25065
        3647   1   15   .   1   1   52   52   ARG   CA   C  52    59.614    59.614   58.407    1.207  25065
        3648   1   15   .   1   1   52   52   ARG   CB   C  52    29.519    29.519   29.417    0.102  25065
        3649   1   15   .   1   1   52   52   ARG    H   H  52     7.861     7.861    7.811    0.050  25065
        3650   1   15   .   1   1   53   53   GLU   HA   H  53     3.969     3.969    4.149   -0.180  25065
        3651   1   15   .   1   1   53   53   GLU   CA   C  53    59.311    59.311   58.903    0.408  25065
        3652   1   15   .   1   1   53   53   GLU   CB   C  53    30.277    30.277   29.598    0.679  25065
        3653   1   15   .   1   1   53   53   GLU    H   H  53     7.847     7.847    7.711    0.136  25065
        3654   1   15   .   1   1   54   54   GLU   HA   H  54     4.338     4.338    4.232    0.106  25065
        3655   1   15   .   1   1   54   54   GLU   CB   C  54    30.642    30.642   30.555    0.087  25065
        3656   1   15   .   1   1   54   54   GLU    H   H  54     8.514     8.514    7.984    0.530  25065
        3657   1   15   .   1   1   55   55   LEU   HA   H  55     4.680     4.680    4.585    0.095  25065
        3658   1   15   .   1   1   55   55   LEU   CB   C  55    43.328    43.328   43.003    0.325  25065
        3659   1   15   .   1   1   55   55   LEU    H   H  55     8.658     8.658    8.345    0.313  25065
        3660   1   15   .   1   1   56   56   GLY   CA   C  56    46.596    46.596   45.961    0.635  25065
        3661   1   15   .   1   1   56   56   GLY    H   H  56     7.693     7.693    7.954   -0.261  25065
        3662   1   15   .   1   1   57   57   VAL   HA   H  57     4.417     4.417    4.511   -0.094  25065
        3663   1   15   .   1   1   57   57   VAL   CB   C  57    35.473    35.473   34.874    0.599  25065
        3664   1   15   .   1   1   57   57   VAL    H   H  57     6.534     6.534    7.172   -0.638  25065
        3665   1   15   .   1   1   58   58   ASP   HA   H  58     4.675     4.675    4.749   -0.074  25065
        3666   1   15   .   1   1   58   58   ASP   CB   C  58    41.821    41.821   43.447   -1.626  25065
        3667   1   15   .   1   1   58   58   ASP    H   H  58     8.555     8.555    8.286    0.269  25065
        3668   1   15   .   1   1   59   59   LEU   HA   H  59     4.537     4.537    4.688   -0.151  25065
        3669   1   15   .   1   1   59   59   LEU   CB   C  59    44.310    44.310   44.307    0.003  25065
        3670   1   15   .   1   1   59   59   LEU    H   H  59     8.395     8.395    8.276    0.119  25065
        3671   1   15   .   1   1   60   60   PRO   HA   H  60     4.418     4.418    4.665   -0.247  25065
        3672   1   15   .   1   1   60   60   PRO   CB   C  60    32.391    32.391   32.839   -0.448  25065
        3673   1   15   .   1   1   61   61   ILE   HA   H  61     3.635     3.635    3.855   -0.220  25065
        3674   1   15   .   1   1   61   61   ILE   CB   C  61    37.572    37.572   38.139   -0.567  25065
        3675   1   15   .   1   1   61   61   ILE    H   H  61     8.748     8.748    8.597    0.151  25065
        3676   1   15   .   1   1   62   62   ARG   HA   H  62     3.995     3.995    3.989    0.006  25065
        3677   1   15   .   1   1   62   62   ARG   CB   C  62    29.519    29.519   29.593   -0.074  25065
        3678   1   15   .   1   1   62   62   ARG    H   H  62     8.419     8.419    8.375    0.044  25065
        3679   1   15   .   1   1   63   63   GLN   HA   H  63     4.027     4.027    4.227   -0.200  25065
        3680   1   15   .   1   1   63   63   GLN   CB   C  63    28.519    28.519   28.054    0.465  25065
        3681   1   15   .   1   1   63   63   GLN    H   H  63     7.443     7.443    7.841   -0.398  25065
        3682   1   15   .   1   1   64   64   LEU   HA   H  64     3.834     3.834    4.025   -0.191  25065
        3683   1   15   .   1   1   64   64   LEU   CB   C  64    40.786    40.786   42.008   -1.222  25065
        3684   1   15   .   1   1   64   64   LEU    H   H  64     7.261     7.261    7.765   -0.504  25065
        3685   1   15   .   1   1   65   65   PHE   CB   C  65    38.158    38.158   38.880   -0.722  25065
        3686   1   15   .   1   1   65   65   PHE    H   H  65     7.405     7.405    8.263   -0.858  25065
        3687   1   15   .   1   1   66   66   SER   HA   H  66     4.368     4.368    4.549   -0.181  25065
        3688   1   15   .   1   1   66   66   SER   CB   C  66    63.456    63.456   64.349   -0.893  25065
        3689   1   15   .   1   1   67   67   SER   HA   H  67     4.801     4.801    4.853   -0.052  25065
        3690   1   15   .   1   1   67   67   SER   CB   C  67    64.236    64.236   63.507    0.729  25065
        3691   1   15   .   1   1   67   67   SER    H   H  67     7.679     7.679    7.597    0.082  25065
        3692   1   15   .   1   1   68   68   PRO   HA   H  68     4.982     4.982    4.684    0.298  25065
        3693   1   15   .   1   1   68   68   PRO   CB   C  68    32.626    32.626   31.833    0.793  25065
        3694   1   15   .   1   1   69   69   THR   HA   H  69     5.519     5.519    5.212    0.307  25065
        3695   1   15   .   1   1   69   69   THR   CA   C  69    58.316    58.316   59.197   -0.880  25065
        3696   1   15   .   1   1   69   69   THR    H   H  69     8.253     8.253    7.585    0.668  25065
        3697   1   15   .   1   1   70   70   PRO   HA   H  70     3.787     3.787    3.824   -0.037  25065
        3698   1   15   .   1   1   70   70   PRO   CA   C  70    65.995    65.995   65.641    0.353  25065
        3699   1   15   .   1   1   70   70   PRO   CB   C  70    32.865    32.865   31.244    1.621  25065
        3700   1   15   .   1   1   71   71   ALA   HA   H  71     4.122     4.122    4.191   -0.069  25065
        3701   1   15   .   1   1   71   71   ALA   CA   C  71    55.368    55.368   54.998    0.370  25065
        3702   1   15   .   1   1   71   71   ALA   CB   C  71    18.613    18.613   18.178    0.435  25065
        3703   1   15   .   1   1   71   71   ALA    H   H  71     8.775     8.775    8.018    0.757  25065
        3704   1   15   .   1   1   72   72   GLY    H   H  72     8.186     8.186    7.577    0.609  25065
        3705   1   15   .   1   1   73   73   VAL   HA   H  73     3.565     3.565    3.766   -0.201  25065
        3706   1   15   .   1   1   73   73   VAL   CA   C  73    66.671    66.671   65.104    1.567  25065
        3707   1   15   .   1   1   73   73   VAL   CB   C  73    31.440    31.440   30.844    0.596  25065
        3708   1   15   .   1   1   73   73   VAL    H   H  73     9.142     9.142    8.157    0.985  25065
        3709   1   15   .   1   1   74   74   ALA   HA   H  74     3.772     3.772    3.976   -0.204  25065
        3710   1   15   .   1   1   74   74   ALA   CA   C  74    55.788    55.788   55.549    0.239  25065
        3711   1   15   .   1   1   74   74   ALA   CB   C  74    18.080    18.080   18.330   -0.250  25065
        3712   1   15   .   1   1   74   74   ALA    H   H  74     8.659     8.659    8.381    0.278  25065
        3713   1   15   .   1   1   75   75   ARG   HA   H  75     4.043     4.043    4.070   -0.027  25065
        3714   1   15   .   1   1   75   75   ARG   CA   C  75    59.563    59.563   58.775    0.788  25065
        3715   1   15   .   1   1   75   75   ARG   CB   C  75    30.311    30.311   29.860    0.451  25065
        3716   1   15   .   1   1   75   75   ARG    H   H  75     7.694     7.694    7.773   -0.079  25065
        3717   1   15   .   1   1   76   76   ALA   HA   H  76     4.153     4.153    4.155   -0.002  25065
        3718   1   15   .   1   1   76   76   ALA   CA   C  76    54.796    54.796   54.647    0.149  25065
        3719   1   15   .   1   1   76   76   ALA   CB   C  76    17.493    17.493   18.356   -0.863  25065
        3720   1   15   .   1   1   76   76   ALA    H   H  76     7.877     7.877    7.533    0.344  25065
        3721   1   15   .   1   1   77   77   LEU   HA   H  77     3.974     3.974    3.938    0.036  25065
        3722   1   15   .   1   1   77   77   LEU    H   H  77     8.484     8.484    8.209    0.275  25065
        3723   1   15   .   1   1   78   78   ALA   HA   H  78     4.192     4.192    4.002    0.190  25065
        3724   1   15   .   1   1   78   78   ALA   CB   C  78    18.191    18.191   18.183    0.008  25065
        3725   1   15   .   1   1   79   79   ALA   HA   H  79     4.193     4.193    4.074    0.119  25065
        3726   1   15   .   1   1   79   79   ALA   CA   C  79    53.313    53.313   54.728   -1.415  25065
        3727   1   15   .   1   1   79   79   ALA   CB   C  79    18.379    18.379   18.317    0.062  25065
        3728   1   15   .   1   1   79   79   ALA    H   H  79     7.624     7.624    7.618    0.006  25065
        3729   1   15   .   1   1   80   80   LYS   HA   H  80     4.241     4.241    4.014    0.227  25065
        3730   1   15   .   1   1   80   80   LYS   CA   C  80    56.363    56.363   59.116   -2.753  25065
        3731   1   15   .   1   1   80   80   LYS   CB   C  80    32.340    32.340   32.256    0.084  25065
        3732   1   15   .   1   1   80   80   LYS    H   H  80     7.759     7.759    7.694    0.065  25065
        3733   1   15   .   1   1   81   81   SER    H   H  81     7.888     7.888    7.429    0.459  25065
        3734   1   15   .   1   1   83   83   SER   HA   H  83     4.323     4.323    4.454   -0.131  25065
        3735   1   15   .   1   1   83   83   SER   CA   C  83    58.644    58.644   57.862    0.782  25065
        3736   1   15   .   1   1   83   83   SER   CB   C  83    63.434    63.434   64.072   -0.638  25065
        3737   1   15   .   1   1   84   84   TRP   HA   H  84     4.645     4.645    4.502    0.143  25065
        3738   1   15   .   1   1   84   84   TRP   CB   C  84    29.473    29.473   29.720   -0.247  25065
        3739   1   15   .   1   1   85   85   SER   HA   H  85     4.314     4.314    4.440   -0.126  25065
        3740   1   15   .   1   1   85   85   SER   CB   C  85    63.726    63.726   64.239   -0.513  25065
        3741   1   15   .   1   1   87   87   PRO   HA   H  87     4.323     4.323    4.391   -0.068  25065
        3742   1   15   .   1   1   87   87   PRO   CB   C  87    31.915    31.915   33.226   -1.311  25065
        3743   1   15   .   1   1   88   88   GLN   HA   H  88     4.242     4.242    4.306   -0.064  25065
        3744   1   15   .   1   1   88   88   GLN   CA   C  88    55.771    55.771   54.430    1.341  25065
        3745   1   15   .   1   1   88   88   GLN   CB   C  88    29.293    29.293   31.335   -2.042  25065
        3746   1   15   .   1   1   89   89   PHE   HA   H  89     4.650     4.650    4.540    0.110  25065
        3747   1   15   .   1   1   89   89   PHE   CB   C  89    39.577    39.577   39.732   -0.155  25065
        3748   1   15   .   1   1   90   90   GLU   HA   H  90     4.241     4.241    4.398   -0.157  25065
        3749   1   15   .   1   1   90   90   GLU   CA   C  90    56.363    56.363   56.773   -0.410  25065
        3750   1   15   .   1   1   90   90   GLU   CB   C  90    30.354    30.354   30.559   -0.205  25065
        3751   1   16   .   1   1    3    3   MET   HA   H   3     4.414     4.414    4.564   -0.150  25065
        3752   1   16   .   1   1    3    3   MET    H   H   3     8.447     8.447    8.784   -0.337  25065
        3753   1   16   .   1   1    5    5   LYS   HA   H   5     4.253     4.253    4.368   -0.115  25065
        3754   1   16   .   1   1    5    5   LYS   CA   C   5    55.810    55.810   56.136   -0.326  25065
        3755   1   16   .   1   1    6    6   ALA   HA   H   6     4.551     4.551    4.508    0.043  25065
        3756   1   16   .   1   1    6    6   ALA   CB   C   6    17.947    17.947   18.418   -0.471  25065
        3757   1   16   .   1   1    6    6   ALA    H   H   6     8.400     8.400    8.477   -0.077  25065
        3758   1   16   .   1   1    7    7   PRO   HA   H   7     4.318     4.318    4.352   -0.034  25065
        3759   1   16   .   1   1    7    7   PRO   CB   C   7    31.974    31.974   32.986   -1.012  25065
        3760   1   16   .   1   1    8    8   GLU   HA   H   8     4.366     4.366    4.226    0.140  25065
        3761   1   16   .   1   1    8    8   GLU   CB   C   8    30.764    30.764   30.471    0.293  25065
        3762   1   16   .   1   1    8    8   GLU    H   H   8     8.738     8.738    8.926   -0.188  25065
        3763   1   16   .   1   1    9    9   SER   HA   H   9     4.521     4.521    4.533   -0.012  25065
        3764   1   16   .   1   1    9    9   SER   CB   C   9    65.043    65.043   64.235    0.808  25065
        3765   1   16   .   1   1    9    9   SER    H   H   9     8.724     8.724    8.508    0.216  25065
        3766   1   16   .   1   1   10   10   ALA   HA   H  10     4.082     4.082    4.090   -0.008  25065
        3767   1   16   .   1   1   10   10   ALA   CB   C  10    18.166    18.166   18.323   -0.157  25065
        3768   1   16   .   1   1   10   10   ALA    H   H  10     8.547     8.547    8.858   -0.311  25065
        3769   1   16   .   1   1   11   11   THR   HA   H  11     3.809     3.809    4.011   -0.202  25065
        3770   1   16   .   1   1   11   11   THR   CA   C  11    66.711    66.711   66.060    0.651  25065
        3771   1   16   .   1   1   11   11   THR   CB   C  11    68.400    68.400   68.137    0.263  25065
        3772   1   16   .   1   1   11   11   THR    H   H  11     8.186     8.186    8.181    0.005  25065
        3773   1   16   .   1   1   12   12   GLU   HA   H  12     3.576     3.576    3.922   -0.346  25065
        3774   1   16   .   1   1   12   12   GLU   CA   C  12    60.604    60.604   59.283    1.321  25065
        3775   1   16   .   1   1   12   12   GLU   CB   C  12    29.805    29.805   29.155    0.650  25065
        3776   1   16   .   1   1   12   12   GLU    H   H  12     8.073     8.073    7.954    0.119  25065
        3777   1   16   .   1   1   13   13   LYS   HA   H  13     3.888     3.888    4.048   -0.160  25065
        3778   1   16   .   1   1   13   13   LYS   CA   C  13    60.352    60.352   59.503    0.849  25065
        3779   1   16   .   1   1   13   13   LYS   CB   C  13    32.257    32.257   32.124    0.133  25065
        3780   1   16   .   1   1   13   13   LYS    H   H  13     8.180     8.180    7.641    0.539  25065
        3781   1   16   .   1   1   14   14   VAL   HA   H  14     3.777     3.777    3.899   -0.122  25065
        3782   1   16   .   1   1   14   14   VAL   CA   C  14    66.089    66.089   65.302    0.787  25065
        3783   1   16   .   1   1   14   14   VAL   CB   C  14    31.861    31.861   31.858    0.003  25065
        3784   1   16   .   1   1   14   14   VAL    H   H  14     7.760     7.760    7.541    0.219  25065
        3785   1   16   .   1   1   15   15   LEU   HA   H  15     3.972     3.972    4.090   -0.118  25065
        3786   1   16   .   1   1   15   15   LEU   CB   C  15    42.097    42.097   41.596    0.501  25065
        3787   1   16   .   1   1   15   15   LEU    H   H  15     8.326     8.326    7.765    0.561  25065
        3788   1   16   .   1   1   16   16   CYS   HA   H  16     3.638     3.638    3.885   -0.247  25065
        3789   1   16   .   1   1   16   16   CYS   CA   C  16    65.055    65.055   64.315    0.740  25065
        3790   1   16   .   1   1   16   16   CYS   CB   C  16    26.610    26.610   26.435    0.175  25065
        3791   1   16   .   1   1   16   16   CYS    H   H  16     8.531     8.531    8.533   -0.002  25065
        3792   1   16   .   1   1   17   17   ALA   HA   H  17     4.203     4.203    4.028    0.175  25065
        3793   1   16   .   1   1   17   17   ALA   CA   C  17    55.289    55.289   55.411   -0.122  25065
        3794   1   16   .   1   1   17   17   ALA   CB   C  17    17.539    17.539   18.238   -0.699  25065
        3795   1   16   .   1   1   17   17   ALA    H   H  17     7.629     7.629    7.617    0.012  25065
        3796   1   16   .   1   1   18   18   LEU   HA   H  18     4.226     4.226    4.173    0.053  25065
        3797   1   16   .   1   1   18   18   LEU   CA   C  18    57.699    57.699   57.294    0.405  25065
        3798   1   16   .   1   1   18   18   LEU   CB   C  18    42.382    42.382   40.563    1.819  25065
        3799   1   16   .   1   1   18   18   LEU    H   H  18     8.673     8.673    7.988    0.685  25065
        3800   1   16   .   1   1   19   19   TYR   HA   H  19     3.976     3.976    4.252   -0.276  25065
        3801   1   16   .   1   1   19   19   TYR   CB   C  19    39.575    39.575   37.579    1.996  25065
        3802   1   16   .   1   1   19   19   TYR    H   H  19     9.180     9.180    8.457    0.723  25065
        3803   1   16   .   1   1   20   20   ALA   HA   H  20     3.885     3.885    3.960   -0.075  25065
        3804   1   16   .   1   1   20   20   ALA   CA   C  20    55.942    55.942   55.333    0.609  25065
        3805   1   16   .   1   1   20   20   ALA   CB   C  20    17.847    17.847   18.151   -0.304  25065
        3806   1   16   .   1   1   20   20   ALA    H   H  20     7.772     7.772    8.595   -0.823  25065
        3807   1   16   .   1   1   21   21   GLU   HA   H  21     3.995     3.995    4.051   -0.057  25065
        3808   1   16   .   1   1   21   21   GLU   CA   C  21    58.905    58.905   59.137   -0.232  25065
        3809   1   16   .   1   1   21   21   GLU   CB   C  21    30.342    30.342   29.815    0.527  25065
        3810   1   16   .   1   1   22   22   ILE   HA   H  22     3.917     3.917    3.904    0.013  25065
        3811   1   16   .   1   1   22   22   ILE   CA   C  22    61.642    61.642   64.095   -2.453  25065
        3812   1   16   .   1   1   22   22   ILE   CB   C  22    37.107    37.107   38.511   -1.404  25065
        3813   1   16   .   1   1   22   22   ILE    H   H  22     8.299     8.299    7.425    0.874  25065
        3814   1   16   .   1   1   23   23   LEU   HA   H  23     4.134     4.134    4.167   -0.033  25065
        3815   1   16   .   1   1   23   23   LEU   CA   C  23    55.302    55.302   55.467   -0.165  25065
        3816   1   16   .   1   1   23   23   LEU   CB   C  23    42.218    42.218   42.365   -0.147  25065
        3817   1   16   .   1   1   23   23   LEU    H   H  23     8.477     8.477    7.943    0.534  25065
        3818   1   16   .   1   1   24   24   GLY   CA   C  24    46.801    46.801   45.357    1.444  25065
        3819   1   16   .   1   1   24   24   GLY    H   H  24     7.853     7.853    8.208   -0.355  25065
        3820   1   16   .   1   1   25   25   VAL   HA   H  25     4.590     4.590    4.523    0.067  25065
        3821   1   16   .   1   1   25   25   VAL   CB   C  25    34.203    34.203   33.542    0.661  25065
        3822   1   16   .   1   1   25   25   VAL    H   H  25     7.349     7.349    7.391   -0.042  25065
        3823   1   16   .   1   1   26   26   GLU   HA   H  26     4.029     4.029    4.221   -0.192  25065
        3824   1   16   .   1   1   26   26   GLU   CA   C  26    58.870    58.870   57.345    1.525  25065
        3825   1   16   .   1   1   26   26   GLU   CB   C  26    30.613    30.613   30.064    0.548  25065
        3826   1   16   .   1   1   26   26   GLU    H   H  26     8.416     8.416    8.586   -0.170  25065
        3827   1   16   .   1   1   27   27   ARG   HA   H  27     4.464     4.464    4.539   -0.075  25065
        3828   1   16   .   1   1   27   27   ARG   CB   C  27    32.007    32.007   32.761   -0.754  25065
        3829   1   16   .   1   1   27   27   ARG    H   H  27     7.729     7.729    7.720    0.009  25065
        3830   1   16   .   1   1   28   28   VAL   HA   H  28     4.077     4.077    4.560   -0.483  25065
        3831   1   16   .   1   1   28   28   VAL   CA   C  28    61.719    61.719   60.693    1.026  25065
        3832   1   16   .   1   1   28   28   VAL   CB   C  28    34.774    34.774   34.752    0.022  25065
        3833   1   16   .   1   1   28   28   VAL    H   H  28     8.344     8.344    8.465   -0.121  25065
        3834   1   16   .   1   1   29   29   GLY    H   H  29     9.223     9.223    8.992    0.231  25065
        3835   1   16   .   1   1   30   30   VAL   HA   H  30     3.581     3.581    3.958   -0.377  25065
        3836   1   16   .   1   1   30   30   VAL   CA   C  30    64.307    64.307   63.364    0.943  25065
        3837   1   16   .   1   1   30   30   VAL   CB   C  30    31.617    31.617   32.218   -0.601  25065
        3838   1   16   .   1   1   30   30   VAL    H   H  30     8.155     8.155    8.415   -0.260  25065
        3839   1   16   .   1   1   31   31   ASP   HA   H  31     5.041     5.041    4.802    0.239  25065
        3840   1   16   .   1   1   31   31   ASP   CB   C  31    41.177    41.177   41.050    0.127  25065
        3841   1   16   .   1   1   31   31   ASP    H   H  31     8.149     8.149    8.358   -0.209  25065
        3842   1   16   .   1   1   32   32   ASP   HA   H  32     4.622     4.622    4.673   -0.051  25065
        3843   1   16   .   1   1   32   32   ASP   CB   C  32    41.799    41.799   40.831    0.968  25065
        3844   1   16   .   1   1   32   32   ASP    H   H  32     7.289     7.289    7.414   -0.125  25065
        3845   1   16   .   1   1   33   33   ALA   HA   H  33     4.093     4.093    4.552   -0.459  25065
        3846   1   16   .   1   1   33   33   ALA   CA   C  33    51.549    51.549   51.827   -0.278  25065
        3847   1   16   .   1   1   33   33   ALA   CB   C  33    19.554    19.554   19.942   -0.388  25065
        3848   1   16   .   1   1   33   33   ALA    H   H  33     8.885     8.885    8.577    0.308  25065
        3849   1   16   .   1   1   34   34   PHE   HA   H  34     3.956     3.956    4.086   -0.130  25065
        3850   1   16   .   1   1   34   34   PHE   CA   C  34    62.655    62.655   62.345    0.310  25065
        3851   1   16   .   1   1   34   34   PHE   CB   C  34    40.196    40.196   39.398    0.798  25065
        3852   1   16   .   1   1   34   34   PHE    H   H  34     8.409     8.409    8.975   -0.566  25065
        3853   1   16   .   1   1   36   36   ASP   HA   H  36     4.494     4.494    4.453    0.041  25065
        3854   1   16   .   1   1   36   36   ASP   CB   C  36    40.185    40.185   40.962   -0.777  25065
        3855   1   16   .   1   1   37   37   LEU   HA   H  37     4.347     4.347    4.205    0.142  25065
        3856   1   16   .   1   1   37   37   LEU   CB   C  37    43.535    43.535   42.061    1.474  25065
        3857   1   16   .   1   1   37   37   LEU    H   H  37     7.059     7.059    7.541   -0.482  25065
        3858   1   16   .   1   1   38   38   GLY   CA   C  38    44.575    44.575   44.679   -0.104  25065
        3859   1   16   .   1   1   38   38   GLY    H   H  38     7.451     7.451    7.472   -0.021  25065
        3860   1   16   .   1   1   39   39   GLY   CA   C  39    46.469    46.469   44.371    2.098  25065
        3861   1   16   .   1   1   39   39   GLY    H   H  39     7.624     7.624    7.633   -0.009  25065
        3862   1   16   .   1   1   40   40   SER   HA   H  40     4.936     4.936    4.874    0.062  25065
        3863   1   16   .   1   1   40   40   SER   CB   C  40    66.690    66.690   66.307    0.383  25065
        3864   1   16   .   1   1   40   40   SER    H   H  40     6.796     6.796    8.350   -1.554  25065
        3865   1   16   .   1   1   42   42   ALA   HA   H  42     4.194     4.194    4.239   -0.045  25065
        3866   1   16   .   1   1   42   42   ALA   CB   C  42    18.306    18.306   18.256    0.050  25065
        3867   1   16   .   1   1   43   43   LEU   HA   H  43     4.163     4.163    4.128    0.035  25065
        3868   1   16   .   1   1   43   43   LEU   CB   C  43    41.833    41.833   41.642    0.191  25065
        3869   1   16   .   1   1   44   44   ALA   HA   H  44     3.612     3.612    3.332    0.280  25065
        3870   1   16   .   1   1   44   44   ALA   CA   C  44    54.838    54.838   54.925   -0.087  25065
        3871   1   16   .   1   1   44   44   ALA   CB   C  44    18.153    18.153   17.871    0.282  25065
        3872   1   16   .   1   1   44   44   ALA    H   H  44     8.864     8.864    8.184    0.680  25065
        3873   1   16   .   1   1   45   45   MET   HA   H  45     4.200     4.200    3.910    0.290  25065
        3874   1   16   .   1   1   45   45   MET   CA   C  45    58.019    58.019   59.485   -1.466  25065
        3875   1   16   .   1   1   45   45   MET   CB   C  45    31.141    31.141   32.488   -1.347  25065
        3876   1   16   .   1   1   45   45   MET    H   H  45     7.669     7.669    7.829   -0.160  25065
        3877   1   16   .   1   1   46   46   ARG   HA   H  46     4.187     4.187    4.054    0.133  25065
        3878   1   16   .   1   1   46   46   ARG   CB   C  46    29.748    29.748   29.998   -0.250  25065
        3879   1   16   .   1   1   46   46   ARG    H   H  46     7.239     7.239    7.724   -0.485  25065
        3880   1   16   .   1   1   47   47   LEU   HA   H  47     3.914     3.914    4.048   -0.134  25065
        3881   1   16   .   1   1   47   47   LEU   CB   C  47    41.255    41.255   41.645   -0.390  25065
        3882   1   16   .   1   1   47   47   LEU    H   H  47     8.227     8.227    8.070    0.157  25065
        3883   1   16   .   1   1   48   48   ILE   HA   H  48     3.552     3.552    3.497    0.055  25065
        3884   1   16   .   1   1   48   48   ILE   CA   C  48    65.226    65.226   65.445   -0.219  25065
        3885   1   16   .   1   1   48   48   ILE   CB   C  48    37.672    37.672   37.177    0.495  25065
        3886   1   16   .   1   1   48   48   ILE    H   H  48     8.534     8.534    7.624    0.910  25065
        3887   1   16   .   1   1   49   49   ALA   HA   H  49     4.199     4.199    3.950    0.249  25065
        3888   1   16   .   1   1   49   49   ALA   CB   C  49    17.884    17.884   18.303   -0.419  25065
        3889   1   16   .   1   1   49   49   ALA    H   H  49     7.620     7.620    7.732   -0.113  25065
        3890   1   16   .   1   1   50   50   ARG   HA   H  50     4.240     4.240    4.124    0.116  25065
        3891   1   16   .   1   1   50   50   ARG    H   H  50     7.973     7.973    8.025   -0.052  25065
        3892   1   16   .   1   1   51   51   ILE   HA   H  51     3.368     3.368    3.679   -0.311  25065
        3893   1   16   .   1   1   51   51   ILE   CA   C  51    66.422    66.422   65.511    0.910  25065
        3894   1   16   .   1   1   51   51   ILE   CB   C  51    37.825    37.825   37.572    0.253  25065
        3895   1   16   .   1   1   51   51   ILE    H   H  51     8.862     8.862    8.652    0.210  25065
        3896   1   16   .   1   1   52   52   ARG   HA   H  52     4.061     4.061    4.306   -0.245  25065
        3897   1   16   .   1   1   52   52   ARG   CA   C  52    59.614    59.614   58.851    0.763  25065
        3898   1   16   .   1   1   52   52   ARG   CB   C  52    29.519    29.519   29.504    0.015  25065
        3899   1   16   .   1   1   52   52   ARG    H   H  52     7.861     7.861    8.007   -0.146  25065
        3900   1   16   .   1   1   53   53   GLU   HA   H  53     3.969     3.969    4.124   -0.155  25065
        3901   1   16   .   1   1   53   53   GLU   CA   C  53    59.311    59.311   58.837    0.474  25065
        3902   1   16   .   1   1   53   53   GLU   CB   C  53    30.277    30.277   29.241    1.036  25065
        3903   1   16   .   1   1   53   53   GLU    H   H  53     7.847     7.847    7.854   -0.007  25065
        3904   1   16   .   1   1   54   54   GLU   HA   H  54     4.338     4.338    4.290    0.048  25065
        3905   1   16   .   1   1   54   54   GLU   CB   C  54    30.642    30.642   30.409    0.233  25065
        3906   1   16   .   1   1   54   54   GLU    H   H  54     8.514     8.514    7.925    0.589  25065
        3907   1   16   .   1   1   55   55   LEU   HA   H  55     4.680     4.680    4.560    0.120  25065
        3908   1   16   .   1   1   55   55   LEU   CB   C  55    43.328    43.328   42.955    0.373  25065
        3909   1   16   .   1   1   55   55   LEU    H   H  55     8.658     8.658    8.189    0.469  25065
        3910   1   16   .   1   1   56   56   GLY   CA   C  56    46.596    46.596   45.589    1.007  25065
        3911   1   16   .   1   1   56   56   GLY    H   H  56     7.693     7.693    7.985   -0.292  25065
        3912   1   16   .   1   1   57   57   VAL   HA   H  57     4.417     4.417    4.549   -0.132  25065
        3913   1   16   .   1   1   57   57   VAL   CB   C  57    35.473    35.473   34.685    0.788  25065
        3914   1   16   .   1   1   57   57   VAL    H   H  57     6.534     6.534    6.979   -0.445  25065
        3915   1   16   .   1   1   58   58   ASP   HA   H  58     4.675     4.675    4.834   -0.159  25065
        3916   1   16   .   1   1   58   58   ASP   CB   C  58    41.821    41.821   42.974   -1.153  25065
        3917   1   16   .   1   1   58   58   ASP    H   H  58     8.555     8.555    8.388    0.167  25065
        3918   1   16   .   1   1   59   59   LEU   HA   H  59     4.537     4.537    4.815   -0.278  25065
        3919   1   16   .   1   1   59   59   LEU   CB   C  59    44.310    44.310   45.944   -1.634  25065
        3920   1   16   .   1   1   59   59   LEU    H   H  59     8.395     8.395    8.280    0.115  25065
        3921   1   16   .   1   1   60   60   PRO   HA   H  60     4.418     4.418    4.752   -0.334  25065
        3922   1   16   .   1   1   60   60   PRO   CB   C  60    32.391    32.391   32.773   -0.382  25065
        3923   1   16   .   1   1   61   61   ILE   HA   H  61     3.635     3.635    3.377    0.258  25065
        3924   1   16   .   1   1   61   61   ILE   CB   C  61    37.572    37.572   37.540    0.032  25065
        3925   1   16   .   1   1   61   61   ILE    H   H  61     8.748     8.748    8.586    0.162  25065
        3926   1   16   .   1   1   62   62   ARG   HA   H  62     3.995     3.995    4.148   -0.153  25065
        3927   1   16   .   1   1   62   62   ARG   CB   C  62    29.519    29.519   29.709   -0.190  25065
        3928   1   16   .   1   1   62   62   ARG    H   H  62     8.419     8.419    8.194    0.225  25065
        3929   1   16   .   1   1   63   63   GLN   HA   H  63     4.027     4.027    4.165   -0.138  25065
        3930   1   16   .   1   1   63   63   GLN   CB   C  63    28.519    28.519   28.365    0.154  25065
        3931   1   16   .   1   1   63   63   GLN    H   H  63     7.443     7.443    7.629   -0.186  25065
        3932   1   16   .   1   1   64   64   LEU   HA   H  64     3.834     3.834    3.946   -0.112  25065
        3933   1   16   .   1   1   64   64   LEU   CB   C  64    40.786    40.786   41.557   -0.771  25065
        3934   1   16   .   1   1   64   64   LEU    H   H  64     7.261     7.261    7.153    0.108  25065
        3935   1   16   .   1   1   65   65   PHE   CB   C  65    38.158    38.158   38.311   -0.153  25065
        3936   1   16   .   1   1   65   65   PHE    H   H  65     7.405     7.405    7.463   -0.058  25065
        3937   1   16   .   1   1   66   66   SER   HA   H  66     4.368     4.368    4.478   -0.110  25065
        3938   1   16   .   1   1   66   66   SER   CB   C  66    63.456    63.456   63.937   -0.481  25065
        3939   1   16   .   1   1   67   67   SER   HA   H  67     4.801     4.801    4.916   -0.115  25065
        3940   1   16   .   1   1   67   67   SER   CB   C  67    64.236    64.236   63.884    0.352  25065
        3941   1   16   .   1   1   67   67   SER    H   H  67     7.679     7.679    7.425    0.254  25065
        3942   1   16   .   1   1   68   68   PRO   HA   H  68     4.982     4.982    4.729    0.253  25065
        3943   1   16   .   1   1   68   68   PRO   CB   C  68    32.626    32.626   32.131    0.495  25065
        3944   1   16   .   1   1   69   69   THR   HA   H  69     5.519     5.519    5.293    0.226  25065
        3945   1   16   .   1   1   69   69   THR   CA   C  69    58.316    58.316   58.897   -0.581  25065
        3946   1   16   .   1   1   69   69   THR    H   H  69     8.253     8.253    7.709    0.544  25065
        3947   1   16   .   1   1   70   70   PRO   HA   H  70     3.787     3.787    3.915   -0.128  25065
        3948   1   16   .   1   1   70   70   PRO   CA   C  70    65.995    65.995   65.471    0.524  25065
        3949   1   16   .   1   1   70   70   PRO   CB   C  70    32.865    32.865   31.272    1.593  25065
        3950   1   16   .   1   1   71   71   ALA   HA   H  71     4.122     4.122    3.990    0.132  25065
        3951   1   16   .   1   1   71   71   ALA   CA   C  71    55.368    55.368   54.969    0.398  25065
        3952   1   16   .   1   1   71   71   ALA   CB   C  71    18.613    18.613   18.249    0.364  25065
        3953   1   16   .   1   1   71   71   ALA    H   H  71     8.775     8.775    7.788    0.987  25065
        3954   1   16   .   1   1   72   72   GLY    H   H  72     8.186     8.186    7.571    0.615  25065
        3955   1   16   .   1   1   73   73   VAL   HA   H  73     3.565     3.565    3.727   -0.162  25065
        3956   1   16   .   1   1   73   73   VAL   CA   C  73    66.671    66.671   65.293    1.378  25065
        3957   1   16   .   1   1   73   73   VAL   CB   C  73    31.440    31.440   31.186    0.254  25065
        3958   1   16   .   1   1   73   73   VAL    H   H  73     9.142     9.142    7.549    1.593  25065
        3959   1   16   .   1   1   74   74   ALA   HA   H  74     3.772     3.772    4.018   -0.246  25065
        3960   1   16   .   1   1   74   74   ALA   CA   C  74    55.788    55.788   55.311    0.477  25065
        3961   1   16   .   1   1   74   74   ALA   CB   C  74    18.080    18.080   18.357   -0.277  25065
        3962   1   16   .   1   1   74   74   ALA    H   H  74     8.659     8.659    7.942    0.717  25065
        3963   1   16   .   1   1   75   75   ARG   HA   H  75     4.043     4.043    4.086   -0.043  25065
        3964   1   16   .   1   1   75   75   ARG   CA   C  75    59.563    59.563   58.538    1.025  25065
        3965   1   16   .   1   1   75   75   ARG   CB   C  75    30.311    30.311   29.941    0.370  25065
        3966   1   16   .   1   1   75   75   ARG    H   H  75     7.694     7.694    7.559    0.135  25065
        3967   1   16   .   1   1   76   76   ALA   HA   H  76     4.153     4.153    4.142    0.011  25065
        3968   1   16   .   1   1   76   76   ALA   CA   C  76    54.796    54.796   54.379    0.417  25065
        3969   1   16   .   1   1   76   76   ALA   CB   C  76    17.493    17.493   18.426   -0.933  25065
        3970   1   16   .   1   1   76   76   ALA    H   H  76     7.877     7.877    7.491    0.386  25065
        3971   1   16   .   1   1   77   77   LEU   HA   H  77     3.974     3.974    4.072   -0.098  25065
        3972   1   16   .   1   1   77   77   LEU    H   H  77     8.484     8.484    7.951    0.533  25065
        3973   1   16   .   1   1   78   78   ALA   HA   H  78     4.192     4.192    4.105    0.087  25065
        3974   1   16   .   1   1   78   78   ALA   CB   C  78    18.191    18.191   17.988    0.204  25065
        3975   1   16   .   1   1   79   79   ALA   HA   H  79     4.193     4.193    3.942    0.251  25065
        3976   1   16   .   1   1   79   79   ALA   CA   C  79    53.313    53.313   55.205   -1.892  25065
        3977   1   16   .   1   1   79   79   ALA   CB   C  79    18.379    18.379   18.468   -0.089  25065
        3978   1   16   .   1   1   79   79   ALA    H   H  79     7.624     7.624    7.760   -0.136  25065
        3979   1   16   .   1   1   80   80   LYS   HA   H  80     4.241     4.241    4.208    0.033  25065
        3980   1   16   .   1   1   80   80   LYS   CA   C  80    56.363    56.363   58.414   -2.051  25065
        3981   1   16   .   1   1   80   80   LYS   CB   C  80    32.340    32.340   31.767    0.573  25065
        3982   1   16   .   1   1   80   80   LYS    H   H  80     7.759     7.759    7.846   -0.087  25065
        3983   1   16   .   1   1   81   81   SER    H   H  81     7.888     7.888    7.786    0.102  25065
        3984   1   16   .   1   1   83   83   SER   HA   H  83     4.323     4.323    4.790   -0.467  25065
        3985   1   16   .   1   1   83   83   SER   CA   C  83    58.644    58.644   56.328    2.316  25065
        3986   1   16   .   1   1   83   83   SER   CB   C  83    63.434    63.434   62.942    0.492  25065
        3987   1   16   .   1   1   84   84   TRP   HA   H  84     4.645     4.645    4.616    0.029  25065
        3988   1   16   .   1   1   84   84   TRP   CB   C  84    29.473    29.473   29.160    0.313  25065
        3989   1   16   .   1   1   85   85   SER   HA   H  85     4.314     4.314    3.640    0.674  25065
        3990   1   16   .   1   1   85   85   SER   CB   C  85    63.726    63.726   63.402    0.324  25065
        3991   1   16   .   1   1   87   87   PRO   HA   H  87     4.323     4.323    4.472   -0.149  25065
        3992   1   16   .   1   1   87   87   PRO   CB   C  87    31.915    31.915   32.897   -0.982  25065
        3993   1   16   .   1   1   88   88   GLN   HA   H  88     4.242     4.242    4.106    0.136  25065
        3994   1   16   .   1   1   88   88   GLN   CA   C  88    55.771    55.771   56.928   -1.157  25065
        3995   1   16   .   1   1   88   88   GLN   CB   C  88    29.293    29.293   29.113    0.180  25065
        3996   1   16   .   1   1   89   89   PHE   HA   H  89     4.650     4.650    4.709   -0.059  25065
        3997   1   16   .   1   1   89   89   PHE   CB   C  89    39.577    39.577   41.355   -1.778  25065
        3998   1   16   .   1   1   90   90   GLU   HA   H  90     4.241     4.241    4.251   -0.010  25065
        3999   1   16   .   1   1   90   90   GLU   CA   C  90    56.363    56.363   56.985   -0.622  25065
        4000   1   16   .   1   1   90   90   GLU   CB   C  90    30.354    30.354   30.095    0.259  25065
        4001   1   17   .   1   1    3    3   MET   HA   H   3     4.414     4.414    4.592   -0.178  25065
        4002   1   17   .   1   1    3    3   MET    H   H   3     8.447     8.447    7.682    0.765  25065
        4003   1   17   .   1   1    5    5   LYS   HA   H   5     4.253     4.253    4.730   -0.477  25065
        4004   1   17   .   1   1    5    5   LYS   CA   C   5    55.810    55.810   56.428   -0.618  25065
        4005   1   17   .   1   1    6    6   ALA   HA   H   6     4.551     4.551    4.760   -0.209  25065
        4006   1   17   .   1   1    6    6   ALA   CB   C   6    17.947    17.947   20.312   -2.365  25065
        4007   1   17   .   1   1    6    6   ALA    H   H   6     8.400     8.400    8.302    0.098  25065
        4008   1   17   .   1   1    7    7   PRO   HA   H   7     4.318     4.318    4.690   -0.372  25065
        4009   1   17   .   1   1    7    7   PRO   CB   C   7    31.974    31.974   33.088   -1.114  25065
        4010   1   17   .   1   1    8    8   GLU   HA   H   8     4.366     4.366    4.481   -0.115  25065
        4011   1   17   .   1   1    8    8   GLU   CB   C   8    30.764    30.764   30.616    0.148  25065
        4012   1   17   .   1   1    8    8   GLU    H   H   8     8.738     8.738    9.124   -0.386  25065
        4013   1   17   .   1   1    9    9   SER   HA   H   9     4.521     4.521    4.393    0.128  25065
        4014   1   17   .   1   1    9    9   SER   CB   C   9    65.043    65.043   63.746    1.297  25065
        4015   1   17   .   1   1    9    9   SER    H   H   9     8.724     8.724    8.618    0.106  25065
        4016   1   17   .   1   1   10   10   ALA   HA   H  10     4.082     4.082    4.110   -0.028  25065
        4017   1   17   .   1   1   10   10   ALA   CB   C  10    18.166    18.166   18.750   -0.584  25065
        4018   1   17   .   1   1   10   10   ALA    H   H  10     8.547     8.547    8.879   -0.332  25065
        4019   1   17   .   1   1   11   11   THR   HA   H  11     3.809     3.809    3.951   -0.142  25065
        4020   1   17   .   1   1   11   11   THR   CA   C  11    66.711    66.711   65.868    0.843  25065
        4021   1   17   .   1   1   11   11   THR   CB   C  11    68.400    68.400   68.689   -0.289  25065
        4022   1   17   .   1   1   11   11   THR    H   H  11     8.186     8.186    7.574    0.612  25065
        4023   1   17   .   1   1   12   12   GLU   HA   H  12     3.576     3.576    3.955   -0.379  25065
        4024   1   17   .   1   1   12   12   GLU   CA   C  12    60.604    60.604   59.428    1.176  25065
        4025   1   17   .   1   1   12   12   GLU   CB   C  12    29.805    29.805   29.278    0.527  25065
        4026   1   17   .   1   1   12   12   GLU    H   H  12     8.073     8.073    8.024    0.049  25065
        4027   1   17   .   1   1   13   13   LYS   HA   H  13     3.888     3.888    4.026   -0.138  25065
        4028   1   17   .   1   1   13   13   LYS   CA   C  13    60.352    60.352   59.559    0.793  25065
        4029   1   17   .   1   1   13   13   LYS   CB   C  13    32.257    32.257   32.073    0.184  25065
        4030   1   17   .   1   1   13   13   LYS    H   H  13     8.180     8.180    7.768    0.412  25065
        4031   1   17   .   1   1   14   14   VAL   HA   H  14     3.777     3.777    3.901   -0.124  25065
        4032   1   17   .   1   1   14   14   VAL   CA   C  14    66.089    66.089   65.045    1.044  25065
        4033   1   17   .   1   1   14   14   VAL   CB   C  14    31.861    31.861   31.182    0.679  25065
        4034   1   17   .   1   1   14   14   VAL    H   H  14     7.760     7.760    7.315    0.445  25065
        4035   1   17   .   1   1   15   15   LEU   HA   H  15     3.972     3.972    4.022   -0.050  25065
        4036   1   17   .   1   1   15   15   LEU   CB   C  15    42.097    42.097   41.323    0.774  25065
        4037   1   17   .   1   1   15   15   LEU    H   H  15     8.326     8.326    7.933    0.393  25065
        4038   1   17   .   1   1   16   16   CYS   HA   H  16     3.638     3.638    3.815   -0.177  25065
        4039   1   17   .   1   1   16   16   CYS   CA   C  16    65.055    65.055   64.211    0.844  25065
        4040   1   17   .   1   1   16   16   CYS   CB   C  16    26.610    26.610   26.496    0.114  25065
        4041   1   17   .   1   1   16   16   CYS    H   H  16     8.531     8.531    8.230    0.301  25065
        4042   1   17   .   1   1   17   17   ALA   HA   H  17     4.203     4.203    4.042    0.161  25065
        4043   1   17   .   1   1   17   17   ALA   CA   C  17    55.289    55.289   55.301   -0.012  25065
        4044   1   17   .   1   1   17   17   ALA   CB   C  17    17.539    17.539   18.285   -0.746  25065
        4045   1   17   .   1   1   17   17   ALA    H   H  17     7.629     7.629    7.548    0.081  25065
        4046   1   17   .   1   1   18   18   LEU   HA   H  18     4.226     4.226    4.158    0.068  25065
        4047   1   17   .   1   1   18   18   LEU   CA   C  18    57.699    57.699   57.447    0.253  25065
        4048   1   17   .   1   1   18   18   LEU   CB   C  18    42.382    42.382   40.669    1.713  25065
        4049   1   17   .   1   1   18   18   LEU    H   H  18     8.673     8.673    8.243    0.430  25065
        4050   1   17   .   1   1   19   19   TYR   HA   H  19     3.976     3.976    4.349   -0.373  25065
        4051   1   17   .   1   1   19   19   TYR   CB   C  19    39.575    39.575   37.294    2.281  25065
        4052   1   17   .   1   1   19   19   TYR    H   H  19     9.180     9.180    8.378    0.802  25065
        4053   1   17   .   1   1   20   20   ALA   HA   H  20     3.885     3.885    3.975   -0.090  25065
        4054   1   17   .   1   1   20   20   ALA   CA   C  20    55.942    55.942   55.144    0.798  25065
        4055   1   17   .   1   1   20   20   ALA   CB   C  20    17.847    17.847   18.035   -0.188  25065
        4056   1   17   .   1   1   20   20   ALA    H   H  20     7.772     7.772    8.307   -0.535  25065
        4057   1   17   .   1   1   21   21   GLU   HA   H  21     3.995     3.995    4.045   -0.050  25065
        4058   1   17   .   1   1   21   21   GLU   CA   C  21    58.905    58.905   59.083   -0.178  25065
        4059   1   17   .   1   1   21   21   GLU   CB   C  21    30.342    30.342   29.617    0.725  25065
        4060   1   17   .   1   1   22   22   ILE   HA   H  22     3.917     3.917    3.942   -0.025  25065
        4061   1   17   .   1   1   22   22   ILE   CA   C  22    61.642    61.642   63.597   -1.955  25065
        4062   1   17   .   1   1   22   22   ILE   CB   C  22    37.107    37.107   38.562   -1.455  25065
        4063   1   17   .   1   1   22   22   ILE    H   H  22     8.299     8.299    7.416    0.883  25065
        4064   1   17   .   1   1   23   23   LEU   HA   H  23     4.134     4.134    4.259   -0.125  25065
        4065   1   17   .   1   1   23   23   LEU   CA   C  23    55.302    55.302   55.279    0.023  25065
        4066   1   17   .   1   1   23   23   LEU   CB   C  23    42.218    42.218   41.800    0.418  25065
        4067   1   17   .   1   1   23   23   LEU    H   H  23     8.477     8.477    8.106    0.371  25065
        4068   1   17   .   1   1   24   24   GLY   CA   C  24    46.801    46.801   45.704    1.097  25065
        4069   1   17   .   1   1   24   24   GLY    H   H  24     7.853     7.853    8.175   -0.322  25065
        4070   1   17   .   1   1   25   25   VAL   HA   H  25     4.590     4.590    4.478    0.112  25065
        4071   1   17   .   1   1   25   25   VAL   CB   C  25    34.203    34.203   33.385    0.818  25065
        4072   1   17   .   1   1   25   25   VAL    H   H  25     7.349     7.349    7.346    0.003  25065
        4073   1   17   .   1   1   26   26   GLU   HA   H  26     4.029     4.029    4.184   -0.155  25065
        4074   1   17   .   1   1   26   26   GLU   CA   C  26    58.870    58.870   58.343    0.527  25065
        4075   1   17   .   1   1   26   26   GLU   CB   C  26    30.613    30.613   30.068    0.545  25065
        4076   1   17   .   1   1   26   26   GLU    H   H  26     8.416     8.416    8.573   -0.157  25065
        4077   1   17   .   1   1   27   27   ARG   HA   H  27     4.464     4.464    4.473   -0.009  25065
        4078   1   17   .   1   1   27   27   ARG   CB   C  27    32.007    32.007   32.180   -0.173  25065
        4079   1   17   .   1   1   27   27   ARG    H   H  27     7.729     7.729    7.609    0.120  25065
        4080   1   17   .   1   1   28   28   VAL   HA   H  28     4.077     4.077    4.477   -0.400  25065
        4081   1   17   .   1   1   28   28   VAL   CA   C  28    61.719    61.719   61.020    0.699  25065
        4082   1   17   .   1   1   28   28   VAL   CB   C  28    34.774    34.774   34.609    0.165  25065
        4083   1   17   .   1   1   28   28   VAL    H   H  28     8.344     8.344    8.448   -0.104  25065
        4084   1   17   .   1   1   29   29   GLY    H   H  29     9.223     9.223    9.022    0.201  25065
        4085   1   17   .   1   1   30   30   VAL   HA   H  30     3.581     3.581    3.895   -0.314  25065
        4086   1   17   .   1   1   30   30   VAL   CA   C  30    64.307    64.307   63.547    0.760  25065
        4087   1   17   .   1   1   30   30   VAL   CB   C  30    31.617    31.617   31.721   -0.104  25065
        4088   1   17   .   1   1   30   30   VAL    H   H  30     8.155     8.155    8.503   -0.348  25065
        4089   1   17   .   1   1   31   31   ASP   HA   H  31     5.041     5.041    4.839    0.202  25065
        4090   1   17   .   1   1   31   31   ASP   CB   C  31    41.177    41.177   40.990    0.187  25065
        4091   1   17   .   1   1   31   31   ASP    H   H  31     8.149     8.149    8.314   -0.165  25065
        4092   1   17   .   1   1   32   32   ASP   HA   H  32     4.622     4.622    4.699   -0.077  25065
        4093   1   17   .   1   1   32   32   ASP   CB   C  32    41.799    41.799   41.082    0.717  25065
        4094   1   17   .   1   1   32   32   ASP    H   H  32     7.289     7.289    7.716   -0.427  25065
        4095   1   17   .   1   1   33   33   ALA   HA   H  33     4.093     4.093    4.599   -0.506  25065
        4096   1   17   .   1   1   33   33   ALA   CA   C  33    51.549    51.549   51.495    0.054  25065
        4097   1   17   .   1   1   33   33   ALA   CB   C  33    19.554    19.554   20.118   -0.564  25065
        4098   1   17   .   1   1   33   33   ALA    H   H  33     8.885     8.885    8.596    0.289  25065
        4099   1   17   .   1   1   34   34   PHE   HA   H  34     3.956     3.956    4.050   -0.094  25065
        4100   1   17   .   1   1   34   34   PHE   CA   C  34    62.655    62.655   62.305    0.350  25065
        4101   1   17   .   1   1   34   34   PHE   CB   C  34    40.196    40.196   39.483    0.713  25065
        4102   1   17   .   1   1   34   34   PHE    H   H  34     8.409     8.409    8.542   -0.133  25065
        4103   1   17   .   1   1   36   36   ASP   HA   H  36     4.494     4.494    4.351    0.143  25065
        4104   1   17   .   1   1   36   36   ASP   CB   C  36    40.185    40.185   40.765   -0.580  25065
        4105   1   17   .   1   1   37   37   LEU   HA   H  37     4.347     4.347    4.297    0.050  25065
        4106   1   17   .   1   1   37   37   LEU   CB   C  37    43.535    43.535   42.130    1.405  25065
        4107   1   17   .   1   1   37   37   LEU    H   H  37     7.059     7.059    7.753   -0.694  25065
        4108   1   17   .   1   1   38   38   GLY   CA   C  38    44.575    44.575   44.750   -0.175  25065
        4109   1   17   .   1   1   38   38   GLY    H   H  38     7.451     7.451    7.627   -0.176  25065
        4110   1   17   .   1   1   39   39   GLY   CA   C  39    46.469    46.469   44.412    2.057  25065
        4111   1   17   .   1   1   39   39   GLY    H   H  39     7.624     7.624    7.936   -0.312  25065
        4112   1   17   .   1   1   40   40   SER   HA   H  40     4.936     4.936    4.813    0.123  25065
        4113   1   17   .   1   1   40   40   SER   CB   C  40    66.690    66.690   66.474    0.216  25065
        4114   1   17   .   1   1   40   40   SER    H   H  40     6.796     6.796    8.301   -1.505  25065
        4115   1   17   .   1   1   42   42   ALA   HA   H  42     4.194     4.194    4.157    0.037  25065
        4116   1   17   .   1   1   42   42   ALA   CB   C  42    18.306    18.306   17.930    0.376  25065
        4117   1   17   .   1   1   43   43   LEU   HA   H  43     4.163     4.163    4.146    0.017  25065
        4118   1   17   .   1   1   43   43   LEU   CB   C  43    41.833    41.833   41.501    0.332  25065
        4119   1   17   .   1   1   44   44   ALA   HA   H  44     3.612     3.612    3.423    0.189  25065
        4120   1   17   .   1   1   44   44   ALA   CA   C  44    54.838    54.838   54.889   -0.051  25065
        4121   1   17   .   1   1   44   44   ALA   CB   C  44    18.153    18.153   18.056    0.097  25065
        4122   1   17   .   1   1   44   44   ALA    H   H  44     8.864     8.864    8.547    0.317  25065
        4123   1   17   .   1   1   45   45   MET   HA   H  45     4.200     4.200    4.005    0.195  25065
        4124   1   17   .   1   1   45   45   MET   CA   C  45    58.019    58.019   59.396   -1.377  25065
        4125   1   17   .   1   1   45   45   MET   CB   C  45    31.141    31.141   32.567   -1.426  25065
        4126   1   17   .   1   1   45   45   MET    H   H  45     7.669     7.669    7.999   -0.330  25065
        4127   1   17   .   1   1   46   46   ARG   HA   H  46     4.187     4.187    4.119    0.068  25065
        4128   1   17   .   1   1   46   46   ARG   CB   C  46    29.748    29.748   29.591    0.157  25065
        4129   1   17   .   1   1   46   46   ARG    H   H  46     7.239     7.239    7.848   -0.609  25065
        4130   1   17   .   1   1   47   47   LEU   HA   H  47     3.914     3.914    4.095   -0.181  25065
        4131   1   17   .   1   1   47   47   LEU   CB   C  47    41.255    41.255   41.497   -0.242  25065
        4132   1   17   .   1   1   47   47   LEU    H   H  47     8.227     8.227    8.100    0.127  25065
        4133   1   17   .   1   1   48   48   ILE   HA   H  48     3.552     3.552    3.506    0.046  25065
        4134   1   17   .   1   1   48   48   ILE   CA   C  48    65.226    65.226   65.614   -0.388  25065
        4135   1   17   .   1   1   48   48   ILE   CB   C  48    37.672    37.672   37.252    0.420  25065
        4136   1   17   .   1   1   48   48   ILE    H   H  48     8.534     8.534    7.467    1.067  25065
        4137   1   17   .   1   1   49   49   ALA   HA   H  49     4.199     4.199    3.911    0.288  25065
        4138   1   17   .   1   1   49   49   ALA   CB   C  49    17.884    17.884   18.212   -0.328  25065
        4139   1   17   .   1   1   49   49   ALA    H   H  49     7.620     7.620    7.762   -0.142  25065
        4140   1   17   .   1   1   50   50   ARG   HA   H  50     4.240     4.240    4.115    0.125  25065
        4141   1   17   .   1   1   50   50   ARG    H   H  50     7.973     7.973    7.946    0.027  25065
        4142   1   17   .   1   1   51   51   ILE   HA   H  51     3.368     3.368    3.721   -0.353  25065
        4143   1   17   .   1   1   51   51   ILE   CA   C  51    66.422    66.422   65.480    0.942  25065
        4144   1   17   .   1   1   51   51   ILE   CB   C  51    37.825    37.825   37.611    0.214  25065
        4145   1   17   .   1   1   51   51   ILE    H   H  51     8.862     8.862    8.672    0.190  25065
        4146   1   17   .   1   1   52   52   ARG   HA   H  52     4.061     4.061    4.271   -0.210  25065
        4147   1   17   .   1   1   52   52   ARG   CA   C  52    59.614    59.614   58.863    0.751  25065
        4148   1   17   .   1   1   52   52   ARG   CB   C  52    29.519    29.519   29.696   -0.177  25065
        4149   1   17   .   1   1   52   52   ARG    H   H  52     7.861     7.861    8.340   -0.479  25065
        4150   1   17   .   1   1   53   53   GLU   HA   H  53     3.969     3.969    4.128   -0.159  25065
        4151   1   17   .   1   1   53   53   GLU   CA   C  53    59.311    59.311   59.127    0.184  25065
        4152   1   17   .   1   1   53   53   GLU   CB   C  53    30.277    30.277   29.502    0.775  25065
        4153   1   17   .   1   1   53   53   GLU    H   H  53     7.847     7.847    7.991   -0.144  25065
        4154   1   17   .   1   1   54   54   GLU   HA   H  54     4.338     4.338    4.270    0.068  25065
        4155   1   17   .   1   1   54   54   GLU   CB   C  54    30.642    30.642   30.272    0.370  25065
        4156   1   17   .   1   1   54   54   GLU    H   H  54     8.514     8.514    8.418    0.096  25065
        4157   1   17   .   1   1   55   55   LEU   HA   H  55     4.680     4.680    4.360    0.320  25065
        4158   1   17   .   1   1   55   55   LEU   CB   C  55    43.328    43.328   42.709    0.619  25065
        4159   1   17   .   1   1   55   55   LEU    H   H  55     8.658     8.658    8.121    0.537  25065
        4160   1   17   .   1   1   56   56   GLY   CA   C  56    46.596    46.596   45.351    1.245  25065
        4161   1   17   .   1   1   56   56   GLY    H   H  56     7.693     7.693    7.760   -0.067  25065
        4162   1   17   .   1   1   57   57   VAL   HA   H  57     4.417     4.417    4.381    0.036  25065
        4163   1   17   .   1   1   57   57   VAL   CB   C  57    35.473    35.473   34.503    0.970  25065
        4164   1   17   .   1   1   57   57   VAL    H   H  57     6.534     6.534    7.273   -0.739  25065
        4165   1   17   .   1   1   58   58   ASP   HA   H  58     4.675     4.675    4.666    0.009  25065
        4166   1   17   .   1   1   58   58   ASP   CB   C  58    41.821    41.821   40.406    1.415  25065
        4167   1   17   .   1   1   58   58   ASP    H   H  58     8.555     8.555    8.661   -0.106  25065
        4168   1   17   .   1   1   59   59   LEU   HA   H  59     4.537     4.537    4.523    0.014  25065
        4169   1   17   .   1   1   59   59   LEU   CB   C  59    44.310    44.310   42.694    1.616  25065
        4170   1   17   .   1   1   59   59   LEU    H   H  59     8.395     8.395    7.702    0.693  25065
        4171   1   17   .   1   1   60   60   PRO   HA   H  60     4.418     4.418    4.555   -0.137  25065
        4172   1   17   .   1   1   60   60   PRO   CB   C  60    32.391    32.391   33.027   -0.636  25065
        4173   1   17   .   1   1   61   61   ILE   HA   H  61     3.635     3.635    3.761   -0.126  25065
        4174   1   17   .   1   1   61   61   ILE   CB   C  61    37.572    37.572   38.259   -0.687  25065
        4175   1   17   .   1   1   61   61   ILE    H   H  61     8.748     8.748    8.750   -0.002  25065
        4176   1   17   .   1   1   62   62   ARG   HA   H  62     3.995     3.995    4.078   -0.083  25065
        4177   1   17   .   1   1   62   62   ARG   CB   C  62    29.519    29.519   29.469    0.050  25065
        4178   1   17   .   1   1   62   62   ARG    H   H  62     8.419     8.419    8.438   -0.019  25065
        4179   1   17   .   1   1   63   63   GLN   HA   H  63     4.027     4.027    4.169   -0.142  25065
        4180   1   17   .   1   1   63   63   GLN   CB   C  63    28.519    28.519   28.587   -0.068  25065
        4181   1   17   .   1   1   63   63   GLN    H   H  63     7.443     7.443    7.627   -0.184  25065
        4182   1   17   .   1   1   64   64   LEU   HA   H  64     3.834     3.834    4.045   -0.211  25065
        4183   1   17   .   1   1   64   64   LEU   CB   C  64    40.786    40.786   42.041   -1.255  25065
        4184   1   17   .   1   1   64   64   LEU    H   H  64     7.261     7.261    7.629   -0.368  25065
        4185   1   17   .   1   1   65   65   PHE   CB   C  65    38.158    38.158   38.872   -0.714  25065
        4186   1   17   .   1   1   65   65   PHE    H   H  65     7.405     7.405    8.286   -0.881  25065
        4187   1   17   .   1   1   66   66   SER   HA   H  66     4.368     4.368    4.526   -0.158  25065
        4188   1   17   .   1   1   66   66   SER   CB   C  66    63.456    63.456   63.793   -0.337  25065
        4189   1   17   .   1   1   67   67   SER   HA   H  67     4.801     4.801    4.949   -0.148  25065
        4190   1   17   .   1   1   67   67   SER   CB   C  67    64.236    64.236   63.705    0.531  25065
        4191   1   17   .   1   1   67   67   SER    H   H  67     7.679     7.679    7.806   -0.127  25065
        4192   1   17   .   1   1   68   68   PRO   HA   H  68     4.982     4.982    4.816    0.166  25065
        4193   1   17   .   1   1   68   68   PRO   CB   C  68    32.626    32.626   32.178    0.448  25065
        4194   1   17   .   1   1   69   69   THR   HA   H  69     5.519     5.519    5.218    0.301  25065
        4195   1   17   .   1   1   69   69   THR   CA   C  69    58.316    58.316   58.741   -0.425  25065
        4196   1   17   .   1   1   69   69   THR    H   H  69     8.253     8.253    7.372    0.881  25065
        4197   1   17   .   1   1   70   70   PRO   HA   H  70     3.787     3.787    3.959   -0.172  25065
        4198   1   17   .   1   1   70   70   PRO   CA   C  70    65.995    65.995   65.821    0.174  25065
        4199   1   17   .   1   1   70   70   PRO   CB   C  70    32.865    32.865   31.508    1.357  25065
        4200   1   17   .   1   1   71   71   ALA   HA   H  71     4.122     4.122    4.153   -0.031  25065
        4201   1   17   .   1   1   71   71   ALA   CA   C  71    55.368    55.368   54.978    0.390  25065
        4202   1   17   .   1   1   71   71   ALA   CB   C  71    18.613    18.613   18.189    0.424  25065
        4203   1   17   .   1   1   71   71   ALA    H   H  71     8.775     8.775    7.936    0.839  25065
        4204   1   17   .   1   1   72   72   GLY    H   H  72     8.186     8.186    7.702    0.484  25065
        4205   1   17   .   1   1   73   73   VAL   HA   H  73     3.565     3.565    3.786   -0.221  25065
        4206   1   17   .   1   1   73   73   VAL   CA   C  73    66.671    66.671   65.511    1.160  25065
        4207   1   17   .   1   1   73   73   VAL   CB   C  73    31.440    31.440   31.375    0.065  25065
        4208   1   17   .   1   1   73   73   VAL    H   H  73     9.142     9.142    7.396    1.746  25065
        4209   1   17   .   1   1   74   74   ALA   HA   H  74     3.772     3.772    3.946   -0.174  25065
        4210   1   17   .   1   1   74   74   ALA   CA   C  74    55.788    55.788   55.524    0.264  25065
        4211   1   17   .   1   1   74   74   ALA   CB   C  74    18.080    18.080   18.564   -0.484  25065
        4212   1   17   .   1   1   74   74   ALA    H   H  74     8.659     8.659    8.345    0.314  25065
        4213   1   17   .   1   1   75   75   ARG   HA   H  75     4.043     4.043    4.089   -0.046  25065
        4214   1   17   .   1   1   75   75   ARG   CA   C  75    59.563    59.563   58.513    1.050  25065
        4215   1   17   .   1   1   75   75   ARG   CB   C  75    30.311    30.311   30.089    0.222  25065
        4216   1   17   .   1   1   75   75   ARG    H   H  75     7.694     7.694    7.748   -0.054  25065
        4217   1   17   .   1   1   76   76   ALA   HA   H  76     4.153     4.153    4.221   -0.068  25065
        4218   1   17   .   1   1   76   76   ALA   CA   C  76    54.796    54.796   54.289    0.507  25065
        4219   1   17   .   1   1   76   76   ALA   CB   C  76    17.493    17.493   18.872   -1.379  25065
        4220   1   17   .   1   1   76   76   ALA    H   H  76     7.877     7.877    7.400    0.477  25065
        4221   1   17   .   1   1   77   77   LEU   HA   H  77     3.974     3.974    4.064   -0.090  25065
        4222   1   17   .   1   1   77   77   LEU    H   H  77     8.484     8.484    8.278    0.206  25065
        4223   1   17   .   1   1   78   78   ALA   HA   H  78     4.192     4.192    3.980    0.212  25065
        4224   1   17   .   1   1   78   78   ALA   CB   C  78    18.191    18.191   17.918    0.273  25065
        4225   1   17   .   1   1   79   79   ALA   HA   H  79     4.193     4.193    4.044    0.149  25065
        4226   1   17   .   1   1   79   79   ALA   CA   C  79    53.313    53.313   54.578   -1.265  25065
        4227   1   17   .   1   1   79   79   ALA   CB   C  79    18.379    18.379   18.072    0.307  25065
        4228   1   17   .   1   1   79   79   ALA    H   H  79     7.624     7.624    7.612    0.012  25065
        4229   1   17   .   1   1   80   80   LYS   HA   H  80     4.241     4.241    4.049    0.192  25065
        4230   1   17   .   1   1   80   80   LYS   CA   C  80    56.363    56.363   58.898   -2.535  25065
        4231   1   17   .   1   1   80   80   LYS   CB   C  80    32.340    32.340   31.986    0.354  25065
        4232   1   17   .   1   1   80   80   LYS    H   H  80     7.759     7.759    7.831   -0.072  25065
        4233   1   17   .   1   1   81   81   SER    H   H  81     7.888     7.888    7.905   -0.017  25065
        4234   1   17   .   1   1   83   83   SER   HA   H  83     4.323     4.323    4.592   -0.269  25065
        4235   1   17   .   1   1   83   83   SER   CA   C  83    58.644    58.644   58.160    0.484  25065
        4236   1   17   .   1   1   83   83   SER   CB   C  83    63.434    63.434   63.975   -0.541  25065
        4237   1   17   .   1   1   84   84   TRP   HA   H  84     4.645     4.645    4.541    0.104  25065
        4238   1   17   .   1   1   84   84   TRP   CB   C  84    29.473    29.473   29.849   -0.376  25065
        4239   1   17   .   1   1   85   85   SER   HA   H  85     4.314     4.314    4.125    0.189  25065
        4240   1   17   .   1   1   85   85   SER   CB   C  85    63.726    63.726   63.670    0.056  25065
        4241   1   17   .   1   1   87   87   PRO   HA   H  87     4.323     4.323    4.322    0.001  25065
        4242   1   17   .   1   1   87   87   PRO   CB   C  87    31.915    31.915   30.333    1.582  25065
        4243   1   17   .   1   1   88   88   GLN   HA   H  88     4.242     4.242    4.234    0.008  25065
        4244   1   17   .   1   1   88   88   GLN   CA   C  88    55.771    55.771   54.853    0.918  25065
        4245   1   17   .   1   1   88   88   GLN   CB   C  88    29.293    29.293   31.277   -1.984  25065
        4246   1   17   .   1   1   89   89   PHE   HA   H  89     4.650     4.650    4.492    0.158  25065
        4247   1   17   .   1   1   89   89   PHE   CB   C  89    39.577    39.577   39.396    0.181  25065
        4248   1   17   .   1   1   90   90   GLU   HA   H  90     4.241     4.241    4.463   -0.222  25065
        4249   1   17   .   1   1   90   90   GLU   CA   C  90    56.363    56.363   55.677    0.686  25065
        4250   1   17   .   1   1   90   90   GLU   CB   C  90    30.354    30.354   30.859   -0.505  25065
        4251   1   18   .   1   1    3    3   MET   HA   H   3     4.414     4.414    4.768   -0.354  25065
        4252   1   18   .   1   1    3    3   MET    H   H   3     8.447     8.447    8.371    0.076  25065
        4253   1   18   .   1   1    5    5   LYS   HA   H   5     4.253     4.253    4.487   -0.234  25065
        4254   1   18   .   1   1    5    5   LYS   CA   C   5    55.810    55.810   55.049    0.761  25065
        4255   1   18   .   1   1    6    6   ALA   HA   H   6     4.551     4.551    4.460    0.091  25065
        4256   1   18   .   1   1    6    6   ALA   CB   C   6    17.947    17.947   18.024   -0.077  25065
        4257   1   18   .   1   1    6    6   ALA    H   H   6     8.400     8.400    8.262    0.138  25065
        4258   1   18   .   1   1    7    7   PRO   HA   H   7     4.318     4.318    4.547   -0.229  25065
        4259   1   18   .   1   1    7    7   PRO   CB   C   7    31.974    31.974   32.904   -0.930  25065
        4260   1   18   .   1   1    8    8   GLU   HA   H   8     4.366     4.366    3.924    0.442  25065
        4261   1   18   .   1   1    8    8   GLU   CB   C   8    30.764    30.764   28.579    2.185  25065
        4262   1   18   .   1   1    8    8   GLU    H   H   8     8.738     8.738    8.647    0.091  25065
        4263   1   18   .   1   1    9    9   SER   HA   H   9     4.521     4.521    4.425    0.096  25065
        4264   1   18   .   1   1    9    9   SER   CB   C   9    65.043    65.043   64.096    0.947  25065
        4265   1   18   .   1   1    9    9   SER    H   H   9     8.724     8.724    8.143    0.581  25065
        4266   1   18   .   1   1   10   10   ALA   HA   H  10     4.082     4.082    4.086   -0.004  25065
        4267   1   18   .   1   1   10   10   ALA   CB   C  10    18.166    18.166   18.125    0.041  25065
        4268   1   18   .   1   1   10   10   ALA    H   H  10     8.547     8.547    8.690   -0.143  25065
        4269   1   18   .   1   1   11   11   THR   HA   H  11     3.809     3.809    4.061   -0.252  25065
        4270   1   18   .   1   1   11   11   THR   CA   C  11    66.711    66.711   65.568    1.143  25065
        4271   1   18   .   1   1   11   11   THR   CB   C  11    68.400    68.400   68.099    0.301  25065
        4272   1   18   .   1   1   11   11   THR    H   H  11     8.186     8.186    8.215   -0.029  25065
        4273   1   18   .   1   1   12   12   GLU   HA   H  12     3.576     3.576    3.914   -0.338  25065
        4274   1   18   .   1   1   12   12   GLU   CA   C  12    60.604    60.604   59.056    1.548  25065
        4275   1   18   .   1   1   12   12   GLU   CB   C  12    29.805    29.805   29.093    0.712  25065
        4276   1   18   .   1   1   12   12   GLU    H   H  12     8.073     8.073    7.853    0.220  25065
        4277   1   18   .   1   1   13   13   LYS   HA   H  13     3.888     3.888    4.000   -0.112  25065
        4278   1   18   .   1   1   13   13   LYS   CA   C  13    60.352    60.352   59.579    0.773  25065
        4279   1   18   .   1   1   13   13   LYS   CB   C  13    32.257    32.257   32.037    0.220  25065
        4280   1   18   .   1   1   13   13   LYS    H   H  13     8.180     8.180    7.735    0.445  25065
        4281   1   18   .   1   1   14   14   VAL   HA   H  14     3.777     3.777    3.871   -0.094  25065
        4282   1   18   .   1   1   14   14   VAL   CA   C  14    66.089    66.089   65.191    0.898  25065
        4283   1   18   .   1   1   14   14   VAL   CB   C  14    31.861    31.861   31.204    0.657  25065
        4284   1   18   .   1   1   14   14   VAL    H   H  14     7.760     7.760    7.412    0.348  25065
        4285   1   18   .   1   1   15   15   LEU   HA   H  15     3.972     3.972    4.157   -0.185  25065
        4286   1   18   .   1   1   15   15   LEU   CB   C  15    42.097    42.097   41.385    0.712  25065
        4287   1   18   .   1   1   15   15   LEU    H   H  15     8.326     8.326    7.525    0.801  25065
        4288   1   18   .   1   1   16   16   CYS   HA   H  16     3.638     3.638    3.827   -0.189  25065
        4289   1   18   .   1   1   16   16   CYS   CA   C  16    65.055    65.055   62.594    2.461  25065
        4290   1   18   .   1   1   16   16   CYS   CB   C  16    26.610    26.610   26.244    0.366  25065
        4291   1   18   .   1   1   16   16   CYS    H   H  16     8.531     8.531    8.555   -0.024  25065
        4292   1   18   .   1   1   17   17   ALA   HA   H  17     4.203     4.203    4.100    0.103  25065
        4293   1   18   .   1   1   17   17   ALA   CA   C  17    55.289    55.289   55.047    0.242  25065
        4294   1   18   .   1   1   17   17   ALA   CB   C  17    17.539    17.539   18.284   -0.745  25065
        4295   1   18   .   1   1   17   17   ALA    H   H  17     7.629     7.629    7.409    0.220  25065
        4296   1   18   .   1   1   18   18   LEU   HA   H  18     4.226     4.226    4.090    0.136  25065
        4297   1   18   .   1   1   18   18   LEU   CA   C  18    57.699    57.699   58.136   -0.437  25065
        4298   1   18   .   1   1   18   18   LEU   CB   C  18    42.382    42.382   40.895    1.487  25065
        4299   1   18   .   1   1   18   18   LEU    H   H  18     8.673     8.673    8.136    0.537  25065
        4300   1   18   .   1   1   19   19   TYR   HA   H  19     3.976     3.976    4.268   -0.292  25065
        4301   1   18   .   1   1   19   19   TYR   CB   C  19    39.575    39.575   37.062    2.513  25065
        4302   1   18   .   1   1   19   19   TYR    H   H  19     9.180     9.180    8.867    0.313  25065
        4303   1   18   .   1   1   20   20   ALA   HA   H  20     3.885     3.885    3.960   -0.075  25065
        4304   1   18   .   1   1   20   20   ALA   CA   C  20    55.942    55.942   55.150    0.792  25065
        4305   1   18   .   1   1   20   20   ALA   CB   C  20    17.847    17.847   18.115   -0.268  25065
        4306   1   18   .   1   1   20   20   ALA    H   H  20     7.772     7.772    7.765    0.007  25065
        4307   1   18   .   1   1   21   21   GLU   HA   H  21     3.995     3.995    4.066   -0.071  25065
        4308   1   18   .   1   1   21   21   GLU   CA   C  21    58.905    58.905   59.096   -0.191  25065
        4309   1   18   .   1   1   21   21   GLU   CB   C  21    30.342    30.342   29.511    0.831  25065
        4310   1   18   .   1   1   22   22   ILE   HA   H  22     3.917     3.917    3.930   -0.013  25065
        4311   1   18   .   1   1   22   22   ILE   CA   C  22    61.642    61.642   63.786   -2.144  25065
        4312   1   18   .   1   1   22   22   ILE   CB   C  22    37.107    37.107   38.587   -1.480  25065
        4313   1   18   .   1   1   22   22   ILE    H   H  22     8.299     8.299    7.531    0.768  25065
        4314   1   18   .   1   1   23   23   LEU   HA   H  23     4.134     4.134    4.131    0.003  25065
        4315   1   18   .   1   1   23   23   LEU   CA   C  23    55.302    55.302   55.249    0.052  25065
        4316   1   18   .   1   1   23   23   LEU   CB   C  23    42.218    42.218   41.652    0.566  25065
        4317   1   18   .   1   1   23   23   LEU    H   H  23     8.477     8.477    8.233    0.244  25065
        4318   1   18   .   1   1   24   24   GLY   CA   C  24    46.801    46.801   45.894    0.907  25065
        4319   1   18   .   1   1   24   24   GLY    H   H  24     7.853     7.853    7.845    0.008  25065
        4320   1   18   .   1   1   25   25   VAL   HA   H  25     4.590     4.590    4.543    0.047  25065
        4321   1   18   .   1   1   25   25   VAL   CB   C  25    34.203    34.203   34.172    0.031  25065
        4322   1   18   .   1   1   25   25   VAL    H   H  25     7.349     7.349    7.367   -0.018  25065
        4323   1   18   .   1   1   26   26   GLU   HA   H  26     4.029     4.029    4.286   -0.257  25065
        4324   1   18   .   1   1   26   26   GLU   CA   C  26    58.870    58.870   58.193    0.677  25065
        4325   1   18   .   1   1   26   26   GLU   CB   C  26    30.613    30.613   29.931    0.682  25065
        4326   1   18   .   1   1   26   26   GLU    H   H  26     8.416     8.416    8.712   -0.296  25065
        4327   1   18   .   1   1   27   27   ARG   HA   H  27     4.464     4.464    4.496   -0.032  25065
        4328   1   18   .   1   1   27   27   ARG   CB   C  27    32.007    32.007   32.106   -0.099  25065
        4329   1   18   .   1   1   27   27   ARG    H   H  27     7.729     7.729    7.631    0.098  25065
        4330   1   18   .   1   1   28   28   VAL   HA   H  28     4.077     4.077    4.310   -0.233  25065
        4331   1   18   .   1   1   28   28   VAL   CA   C  28    61.719    61.719   61.401    0.318  25065
        4332   1   18   .   1   1   28   28   VAL   CB   C  28    34.774    34.774   35.476   -0.702  25065
        4333   1   18   .   1   1   28   28   VAL    H   H  28     8.344     8.344    8.554   -0.210  25065
        4334   1   18   .   1   1   29   29   GLY    H   H  29     9.223     9.223    8.323    0.900  25065
        4335   1   18   .   1   1   30   30   VAL   HA   H  30     3.581     3.581    3.818   -0.237  25065
        4336   1   18   .   1   1   30   30   VAL   CA   C  30    64.307    64.307   63.965    0.342  25065
        4337   1   18   .   1   1   30   30   VAL   CB   C  30    31.617    31.617   31.865   -0.248  25065
        4338   1   18   .   1   1   30   30   VAL    H   H  30     8.155     8.155    8.390   -0.235  25065
        4339   1   18   .   1   1   31   31   ASP   HA   H  31     5.041     5.041    4.727    0.314  25065
        4340   1   18   .   1   1   31   31   ASP   CB   C  31    41.177    41.177   41.265   -0.088  25065
        4341   1   18   .   1   1   31   31   ASP    H   H  31     8.149     8.149    8.137    0.012  25065
        4342   1   18   .   1   1   32   32   ASP   HA   H  32     4.622     4.622    4.731   -0.109  25065
        4343   1   18   .   1   1   32   32   ASP   CB   C  32    41.799    41.799   42.264   -0.465  25065
        4344   1   18   .   1   1   32   32   ASP    H   H  32     7.289     7.289    7.544   -0.255  25065
        4345   1   18   .   1   1   33   33   ALA   HA   H  33     4.093     4.093    4.564   -0.471  25065
        4346   1   18   .   1   1   33   33   ALA   CA   C  33    51.549    51.549   51.306    0.243  25065
        4347   1   18   .   1   1   33   33   ALA   CB   C  33    19.554    19.554   20.177   -0.623  25065
        4348   1   18   .   1   1   33   33   ALA    H   H  33     8.885     8.885    8.445    0.440  25065
        4349   1   18   .   1   1   34   34   PHE   HA   H  34     3.956     3.956    3.966   -0.010  25065
        4350   1   18   .   1   1   34   34   PHE   CA   C  34    62.655    62.655   62.420    0.235  25065
        4351   1   18   .   1   1   34   34   PHE   CB   C  34    40.196    40.196   39.323    0.873  25065
        4352   1   18   .   1   1   34   34   PHE    H   H  34     8.409     8.409    8.629   -0.220  25065
        4353   1   18   .   1   1   36   36   ASP   HA   H  36     4.494     4.494    4.492    0.002  25065
        4354   1   18   .   1   1   36   36   ASP   CB   C  36    40.185    40.185   40.266   -0.081  25065
        4355   1   18   .   1   1   37   37   LEU   HA   H  37     4.347     4.347    4.265    0.082  25065
        4356   1   18   .   1   1   37   37   LEU   CB   C  37    43.535    43.535   41.846    1.689  25065
        4357   1   18   .   1   1   37   37   LEU    H   H  37     7.059     7.059    7.904   -0.845  25065
        4358   1   18   .   1   1   38   38   GLY   CA   C  38    44.575    44.575   44.785   -0.210  25065
        4359   1   18   .   1   1   38   38   GLY    H   H  38     7.451     7.451    7.538   -0.087  25065
        4360   1   18   .   1   1   39   39   GLY   CA   C  39    46.469    46.469   44.521    1.948  25065
        4361   1   18   .   1   1   39   39   GLY    H   H  39     7.624     7.624    7.927   -0.303  25065
        4362   1   18   .   1   1   40   40   SER   HA   H  40     4.936     4.936    4.916    0.020  25065
        4363   1   18   .   1   1   40   40   SER   CB   C  40    66.690    66.690   66.492    0.198  25065
        4364   1   18   .   1   1   40   40   SER    H   H  40     6.796     6.796    8.267   -1.471  25065
        4365   1   18   .   1   1   42   42   ALA   HA   H  42     4.194     4.194    4.203   -0.009  25065
        4366   1   18   .   1   1   42   42   ALA   CB   C  42    18.306    18.306   18.007    0.299  25065
        4367   1   18   .   1   1   43   43   LEU   HA   H  43     4.163     4.163    4.141    0.022  25065
        4368   1   18   .   1   1   43   43   LEU   CB   C  43    41.833    41.833   41.558    0.275  25065
        4369   1   18   .   1   1   44   44   ALA   HA   H  44     3.612     3.612    3.480    0.132  25065
        4370   1   18   .   1   1   44   44   ALA   CA   C  44    54.838    54.838   55.012   -0.174  25065
        4371   1   18   .   1   1   44   44   ALA   CB   C  44    18.153    18.153   18.052    0.102  25065
        4372   1   18   .   1   1   44   44   ALA    H   H  44     8.864     8.864    8.242    0.622  25065
        4373   1   18   .   1   1   45   45   MET   HA   H  45     4.200     4.200    3.988    0.212  25065
        4374   1   18   .   1   1   45   45   MET   CA   C  45    58.019    58.019   59.546   -1.527  25065
        4375   1   18   .   1   1   45   45   MET   CB   C  45    31.141    31.141   32.495   -1.353  25065
        4376   1   18   .   1   1   45   45   MET    H   H  45     7.669     7.669    7.712   -0.043  25065
        4377   1   18   .   1   1   46   46   ARG   HA   H  46     4.187     4.187    4.114    0.073  25065
        4378   1   18   .   1   1   46   46   ARG   CB   C  46    29.748    29.748   29.461    0.287  25065
        4379   1   18   .   1   1   46   46   ARG    H   H  46     7.239     7.239    7.650   -0.411  25065
        4380   1   18   .   1   1   47   47   LEU   HA   H  47     3.914     3.914    4.061   -0.147  25065
        4381   1   18   .   1   1   47   47   LEU   CB   C  47    41.255    41.255   41.436   -0.181  25065
        4382   1   18   .   1   1   47   47   LEU    H   H  47     8.227     8.227    8.200    0.027  25065
        4383   1   18   .   1   1   48   48   ILE   HA   H  48     3.552     3.552    3.488    0.064  25065
        4384   1   18   .   1   1   48   48   ILE   CA   C  48    65.226    65.226   65.654   -0.428  25065
        4385   1   18   .   1   1   48   48   ILE   CB   C  48    37.672    37.672   37.323    0.349  25065
        4386   1   18   .   1   1   48   48   ILE    H   H  48     8.534     8.534    7.630    0.904  25065
        4387   1   18   .   1   1   49   49   ALA   HA   H  49     4.199     4.199    3.877    0.322  25065
        4388   1   18   .   1   1   49   49   ALA   CB   C  49    17.884    17.884   18.293   -0.409  25065
        4389   1   18   .   1   1   49   49   ALA    H   H  49     7.620     7.620    7.979   -0.359  25065
        4390   1   18   .   1   1   50   50   ARG   HA   H  50     4.240     4.240    4.147    0.093  25065
        4391   1   18   .   1   1   50   50   ARG    H   H  50     7.973     7.973    8.127   -0.154  25065
        4392   1   18   .   1   1   51   51   ILE   HA   H  51     3.368     3.368    3.705   -0.337  25065
        4393   1   18   .   1   1   51   51   ILE   CA   C  51    66.422    66.422   65.620    0.802  25065
        4394   1   18   .   1   1   51   51   ILE   CB   C  51    37.825    37.825   37.517    0.309  25065
        4395   1   18   .   1   1   51   51   ILE    H   H  51     8.862     8.862    8.604    0.258  25065
        4396   1   18   .   1   1   52   52   ARG   HA   H  52     4.061     4.061    4.044    0.017  25065
        4397   1   18   .   1   1   52   52   ARG   CA   C  52    59.614    59.614   58.794    0.820  25065
        4398   1   18   .   1   1   52   52   ARG   CB   C  52    29.519    29.519   29.595   -0.076  25065
        4399   1   18   .   1   1   52   52   ARG    H   H  52     7.861     7.861    8.104   -0.243  25065
        4400   1   18   .   1   1   53   53   GLU   HA   H  53     3.969     3.969    4.121   -0.152  25065
        4401   1   18   .   1   1   53   53   GLU   CA   C  53    59.311    59.311   58.774    0.537  25065
        4402   1   18   .   1   1   53   53   GLU   CB   C  53    30.277    30.277   29.443    0.834  25065
        4403   1   18   .   1   1   53   53   GLU    H   H  53     7.847     7.847    7.598    0.249  25065
        4404   1   18   .   1   1   54   54   GLU   HA   H  54     4.338     4.338    4.193    0.145  25065
        4405   1   18   .   1   1   54   54   GLU   CB   C  54    30.642    30.642   30.391    0.251  25065
        4406   1   18   .   1   1   54   54   GLU    H   H  54     8.514     8.514    8.099    0.415  25065
        4407   1   18   .   1   1   55   55   LEU   HA   H  55     4.680     4.680    4.534    0.146  25065
        4408   1   18   .   1   1   55   55   LEU   CB   C  55    43.328    43.328   43.016    0.312  25065
        4409   1   18   .   1   1   55   55   LEU    H   H  55     8.658     8.658    8.408    0.250  25065
        4410   1   18   .   1   1   56   56   GLY   CA   C  56    46.596    46.596   45.410    1.186  25065
        4411   1   18   .   1   1   56   56   GLY    H   H  56     7.693     7.693    7.741   -0.048  25065
        4412   1   18   .   1   1   57   57   VAL   HA   H  57     4.417     4.417    4.391    0.026  25065
        4413   1   18   .   1   1   57   57   VAL   CB   C  57    35.473    35.473   33.795    1.678  25065
        4414   1   18   .   1   1   57   57   VAL    H   H  57     6.534     6.534    7.375   -0.841  25065
        4415   1   18   .   1   1   58   58   ASP   HA   H  58     4.675     4.675    4.755   -0.080  25065
        4416   1   18   .   1   1   58   58   ASP   CB   C  58    41.821    41.821   40.746    1.075  25065
        4417   1   18   .   1   1   58   58   ASP    H   H  58     8.555     8.555    8.631   -0.076  25065
        4418   1   18   .   1   1   59   59   LEU   HA   H  59     4.537     4.537    4.719   -0.182  25065
        4419   1   18   .   1   1   59   59   LEU   CB   C  59    44.310    44.310   44.146    0.164  25065
        4420   1   18   .   1   1   59   59   LEU    H   H  59     8.395     8.395    8.124    0.271  25065
        4421   1   18   .   1   1   60   60   PRO   HA   H  60     4.418     4.418    4.646   -0.228  25065
        4422   1   18   .   1   1   60   60   PRO   CB   C  60    32.391    32.391   32.769   -0.378  25065
        4423   1   18   .   1   1   61   61   ILE   HA   H  61     3.635     3.635    3.785   -0.150  25065
        4424   1   18   .   1   1   61   61   ILE   CB   C  61    37.572    37.572   37.318    0.254  25065
        4425   1   18   .   1   1   61   61   ILE    H   H  61     8.748     8.748    8.573    0.175  25065
        4426   1   18   .   1   1   62   62   ARG   HA   H  62     3.995     3.995    3.973    0.022  25065
        4427   1   18   .   1   1   62   62   ARG   CB   C  62    29.519    29.519   29.711   -0.192  25065
        4428   1   18   .   1   1   62   62   ARG    H   H  62     8.419     8.419    8.559   -0.140  25065
        4429   1   18   .   1   1   63   63   GLN   HA   H  63     4.027     4.027    4.148   -0.121  25065
        4430   1   18   .   1   1   63   63   GLN   CB   C  63    28.519    28.519   28.785   -0.266  25065
        4431   1   18   .   1   1   63   63   GLN    H   H  63     7.443     7.443    7.747   -0.304  25065
        4432   1   18   .   1   1   64   64   LEU   HA   H  64     3.834     3.834    4.097   -0.263  25065
        4433   1   18   .   1   1   64   64   LEU   CB   C  64    40.786    40.786   41.870   -1.084  25065
        4434   1   18   .   1   1   64   64   LEU    H   H  64     7.261     7.261    7.401   -0.140  25065
        4435   1   18   .   1   1   65   65   PHE   CB   C  65    38.158    38.158   39.190   -1.032  25065
        4436   1   18   .   1   1   65   65   PHE    H   H  65     7.405     7.405    8.267   -0.862  25065
        4437   1   18   .   1   1   66   66   SER   HA   H  66     4.368     4.368    4.456   -0.088  25065
        4438   1   18   .   1   1   66   66   SER   CB   C  66    63.456    63.456   64.031   -0.575  25065
        4439   1   18   .   1   1   67   67   SER   HA   H  67     4.801     4.801    4.942   -0.141  25065
        4440   1   18   .   1   1   67   67   SER   CB   C  67    64.236    64.236   64.005    0.231  25065
        4441   1   18   .   1   1   67   67   SER    H   H  67     7.679     7.679    7.760   -0.081  25065
        4442   1   18   .   1   1   68   68   PRO   HA   H  68     4.982     4.982    4.498    0.484  25065
        4443   1   18   .   1   1   68   68   PRO   CB   C  68    32.626    32.626   32.347    0.279  25065
        4444   1   18   .   1   1   69   69   THR   HA   H  69     5.519     5.519    5.272    0.247  25065
        4445   1   18   .   1   1   69   69   THR   CA   C  69    58.316    58.316   58.693   -0.376  25065
        4446   1   18   .   1   1   69   69   THR    H   H  69     8.253     8.253    7.492    0.761  25065
        4447   1   18   .   1   1   70   70   PRO   HA   H  70     3.787     3.787    3.849   -0.062  25065
        4448   1   18   .   1   1   70   70   PRO   CA   C  70    65.995    65.995   65.690    0.305  25065
        4449   1   18   .   1   1   70   70   PRO   CB   C  70    32.865    32.865   31.218    1.647  25065
        4450   1   18   .   1   1   71   71   ALA   HA   H  71     4.122     4.122    4.029    0.093  25065
        4451   1   18   .   1   1   71   71   ALA   CA   C  71    55.368    55.368   54.737    0.631  25065
        4452   1   18   .   1   1   71   71   ALA   CB   C  71    18.613    18.613   18.335    0.278  25065
        4453   1   18   .   1   1   71   71   ALA    H   H  71     8.775     8.775    8.364    0.411  25065
        4454   1   18   .   1   1   72   72   GLY    H   H  72     8.186     8.186    7.674    0.512  25065
        4455   1   18   .   1   1   73   73   VAL   HA   H  73     3.565     3.565    3.629   -0.064  25065
        4456   1   18   .   1   1   73   73   VAL   CA   C  73    66.671    66.671   66.091    0.580  25065
        4457   1   18   .   1   1   73   73   VAL   CB   C  73    31.440    31.440   30.890    0.550  25065
        4458   1   18   .   1   1   73   73   VAL    H   H  73     9.142     9.142    8.101    1.041  25065
        4459   1   18   .   1   1   74   74   ALA   HA   H  74     3.772     3.772    3.975   -0.203  25065
        4460   1   18   .   1   1   74   74   ALA   CA   C  74    55.788    55.788   55.496    0.291  25065
        4461   1   18   .   1   1   74   74   ALA   CB   C  74    18.080    18.080   18.350   -0.270  25065
        4462   1   18   .   1   1   74   74   ALA    H   H  74     8.659     8.659    8.319    0.340  25065
        4463   1   18   .   1   1   75   75   ARG   HA   H  75     4.043     4.043    4.057   -0.014  25065
        4464   1   18   .   1   1   75   75   ARG   CA   C  75    59.563    59.563   58.891    0.672  25065
        4465   1   18   .   1   1   75   75   ARG   CB   C  75    30.311    30.311   29.898    0.413  25065
        4466   1   18   .   1   1   75   75   ARG    H   H  75     7.694     7.694    8.218   -0.524  25065
        4467   1   18   .   1   1   76   76   ALA   HA   H  76     4.153     4.153    4.092    0.061  25065
        4468   1   18   .   1   1   76   76   ALA   CA   C  76    54.796    54.796   54.836   -0.040  25065
        4469   1   18   .   1   1   76   76   ALA   CB   C  76    17.493    17.493   18.557   -1.064  25065
        4470   1   18   .   1   1   76   76   ALA    H   H  76     7.877     7.877    7.782    0.095  25065
        4471   1   18   .   1   1   77   77   LEU   HA   H  77     3.974     3.974    3.879    0.095  25065
        4472   1   18   .   1   1   77   77   LEU    H   H  77     8.484     8.484    8.302    0.182  25065
        4473   1   18   .   1   1   78   78   ALA   HA   H  78     4.192     4.192    3.972    0.220  25065
        4474   1   18   .   1   1   78   78   ALA   CB   C  78    18.191    18.191   17.932    0.259  25065
        4475   1   18   .   1   1   79   79   ALA   HA   H  79     4.193     4.193    4.055    0.138  25065
        4476   1   18   .   1   1   79   79   ALA   CA   C  79    53.313    53.313   55.032   -1.719  25065
        4477   1   18   .   1   1   79   79   ALA   CB   C  79    18.379    18.379   18.220    0.159  25065
        4478   1   18   .   1   1   79   79   ALA    H   H  79     7.624     7.624    7.772   -0.148  25065
        4479   1   18   .   1   1   80   80   LYS   HA   H  80     4.241     4.241    4.127    0.114  25065
        4480   1   18   .   1   1   80   80   LYS   CA   C  80    56.363    56.363   58.275   -1.912  25065
        4481   1   18   .   1   1   80   80   LYS   CB   C  80    32.340    32.340   32.025    0.315  25065
        4482   1   18   .   1   1   80   80   LYS    H   H  80     7.759     7.759    8.037   -0.278  25065
        4483   1   18   .   1   1   81   81   SER    H   H  81     7.888     7.888    8.472   -0.584  25065
        4484   1   18   .   1   1   83   83   SER   HA   H  83     4.323     4.323    4.416   -0.093  25065
        4485   1   18   .   1   1   83   83   SER   CA   C  83    58.644    58.644   58.933   -0.289  25065
        4486   1   18   .   1   1   83   83   SER   CB   C  83    63.434    63.434   63.874   -0.440  25065
        4487   1   18   .   1   1   84   84   TRP   HA   H  84     4.645     4.645    4.568    0.077  25065
        4488   1   18   .   1   1   84   84   TRP   CB   C  84    29.473    29.473   28.941    0.532  25065
        4489   1   18   .   1   1   85   85   SER   HA   H  85     4.314     4.314    4.115    0.199  25065
        4490   1   18   .   1   1   85   85   SER   CB   C  85    63.726    63.726   63.573    0.153  25065
        4491   1   18   .   1   1   87   87   PRO   HA   H  87     4.323     4.323    4.516   -0.193  25065
        4492   1   18   .   1   1   87   87   PRO   CB   C  87    31.915    31.915   32.613   -0.698  25065
        4493   1   18   .   1   1   88   88   GLN   HA   H  88     4.242     4.242    4.657   -0.415  25065
        4494   1   18   .   1   1   88   88   GLN   CA   C  88    55.771    55.771   55.099    0.672  25065
        4495   1   18   .   1   1   88   88   GLN   CB   C  88    29.293    29.293   31.781   -2.488  25065
        4496   1   18   .   1   1   89   89   PHE   HA   H  89     4.650     4.650    5.110   -0.460  25065
        4497   1   18   .   1   1   89   89   PHE   CB   C  89    39.577    39.577   40.915   -1.338  25065
        4498   1   18   .   1   1   90   90   GLU   HA   H  90     4.241     4.241    4.706   -0.465  25065
        4499   1   18   .   1   1   90   90   GLU   CA   C  90    56.363    56.363   55.094    1.269  25065
        4500   1   18   .   1   1   90   90   GLU   CB   C  90    30.354    30.354   32.621   -2.267  25065
        4501   1   19   .   1   1    3    3   MET   HA   H   3     4.414     4.414    4.138    0.276  25065
        4502   1   19   .   1   1    3    3   MET    H   H   3     8.447     8.447    8.307    0.140  25065
        4503   1   19   .   1   1    5    5   LYS   HA   H   5     4.253     4.253    4.539   -0.286  25065
        4504   1   19   .   1   1    5    5   LYS   CA   C   5    55.810    55.810   55.491    0.319  25065
        4505   1   19   .   1   1    6    6   ALA   HA   H   6     4.551     4.551    4.826   -0.275  25065
        4506   1   19   .   1   1    6    6   ALA   CB   C   6    17.947    17.947   19.268   -1.321  25065
        4507   1   19   .   1   1    6    6   ALA    H   H   6     8.400     8.400    8.199    0.201  25065
        4508   1   19   .   1   1    7    7   PRO   HA   H   7     4.318     4.318    4.492   -0.174  25065
        4509   1   19   .   1   1    7    7   PRO   CB   C   7    31.974    31.974   32.595   -0.621  25065
        4510   1   19   .   1   1    8    8   GLU   HA   H   8     4.366     4.366    4.454   -0.088  25065
        4511   1   19   .   1   1    8    8   GLU   CB   C   8    30.764    30.764   29.731    1.033  25065
        4512   1   19   .   1   1    8    8   GLU    H   H   8     8.738     8.738    8.542    0.196  25065
        4513   1   19   .   1   1    9    9   SER   HA   H   9     4.521     4.521    4.525   -0.004  25065
        4514   1   19   .   1   1    9    9   SER   CB   C   9    65.043    65.043   64.155    0.888  25065
        4515   1   19   .   1   1    9    9   SER    H   H   9     8.724     8.724    7.649    1.075  25065
        4516   1   19   .   1   1   10   10   ALA   HA   H  10     4.082     4.082    4.101   -0.019  25065
        4517   1   19   .   1   1   10   10   ALA   CB   C  10    18.166    18.166   18.305   -0.139  25065
        4518   1   19   .   1   1   10   10   ALA    H   H  10     8.547     8.547    8.695   -0.148  25065
        4519   1   19   .   1   1   11   11   THR   HA   H  11     3.809     3.809    4.133   -0.324  25065
        4520   1   19   .   1   1   11   11   THR   CA   C  11    66.711    66.711   65.232    1.479  25065
        4521   1   19   .   1   1   11   11   THR   CB   C  11    68.400    68.400   68.211    0.189  25065
        4522   1   19   .   1   1   11   11   THR    H   H  11     8.186     8.186    8.063    0.123  25065
        4523   1   19   .   1   1   12   12   GLU   HA   H  12     3.576     3.576    3.983   -0.407  25065
        4524   1   19   .   1   1   12   12   GLU   CA   C  12    60.604    60.604   59.136    1.468  25065
        4525   1   19   .   1   1   12   12   GLU   CB   C  12    29.805    29.805   28.926    0.879  25065
        4526   1   19   .   1   1   12   12   GLU    H   H  12     8.073     8.073    7.873    0.200  25065
        4527   1   19   .   1   1   13   13   LYS   HA   H  13     3.888     3.888    4.037   -0.149  25065
        4528   1   19   .   1   1   13   13   LYS   CA   C  13    60.352    60.352   59.520    0.833  25065
        4529   1   19   .   1   1   13   13   LYS   CB   C  13    32.257    32.257   32.054    0.203  25065
        4530   1   19   .   1   1   13   13   LYS    H   H  13     8.180     8.180    7.550    0.630  25065
        4531   1   19   .   1   1   14   14   VAL   HA   H  14     3.777     3.777    3.948   -0.171  25065
        4532   1   19   .   1   1   14   14   VAL   CA   C  14    66.089    66.089   65.287    0.801  25065
        4533   1   19   .   1   1   14   14   VAL   CB   C  14    31.861    31.861   32.191   -0.330  25065
        4534   1   19   .   1   1   14   14   VAL    H   H  14     7.760     7.760    7.425    0.335  25065
        4535   1   19   .   1   1   15   15   LEU   HA   H  15     3.972     3.972    4.172   -0.200  25065
        4536   1   19   .   1   1   15   15   LEU   CB   C  15    42.097    42.097   41.472    0.625  25065
        4537   1   19   .   1   1   15   15   LEU    H   H  15     8.326     8.326    7.384    0.942  25065
        4538   1   19   .   1   1   16   16   CYS   HA   H  16     3.638     3.638    3.945   -0.307  25065
        4539   1   19   .   1   1   16   16   CYS   CA   C  16    65.055    65.055   64.323    0.732  25065
        4540   1   19   .   1   1   16   16   CYS   CB   C  16    26.610    26.610   26.227    0.383  25065
        4541   1   19   .   1   1   16   16   CYS    H   H  16     8.531     8.531    8.623   -0.092  25065
        4542   1   19   .   1   1   17   17   ALA   HA   H  17     4.203     4.203    4.137    0.066  25065
        4543   1   19   .   1   1   17   17   ALA   CA   C  17    55.289    55.289   55.272    0.017  25065
        4544   1   19   .   1   1   17   17   ALA   CB   C  17    17.539    17.539   18.163   -0.624  25065
        4545   1   19   .   1   1   17   17   ALA    H   H  17     7.629     7.629    7.466    0.163  25065
        4546   1   19   .   1   1   18   18   LEU   HA   H  18     4.226     4.226    4.114    0.112  25065
        4547   1   19   .   1   1   18   18   LEU   CA   C  18    57.699    57.699   57.446    0.253  25065
        4548   1   19   .   1   1   18   18   LEU   CB   C  18    42.382    42.382   40.505    1.877  25065
        4549   1   19   .   1   1   18   18   LEU    H   H  18     8.673     8.673    7.949    0.724  25065
        4550   1   19   .   1   1   19   19   TYR   HA   H  19     3.976     3.976    4.159   -0.183  25065
        4551   1   19   .   1   1   19   19   TYR   CB   C  19    39.575    39.575   37.610    1.965  25065
        4552   1   19   .   1   1   19   19   TYR    H   H  19     9.180     9.180    8.892    0.288  25065
        4553   1   19   .   1   1   20   20   ALA   HA   H  20     3.885     3.885    3.976   -0.091  25065
        4554   1   19   .   1   1   20   20   ALA   CA   C  20    55.942    55.942   55.183    0.759  25065
        4555   1   19   .   1   1   20   20   ALA   CB   C  20    17.847    17.847   18.244   -0.397  25065
        4556   1   19   .   1   1   20   20   ALA    H   H  20     7.772     7.772    8.307   -0.535  25065
        4557   1   19   .   1   1   21   21   GLU   HA   H  21     3.995     3.995    4.061   -0.066  25065
        4558   1   19   .   1   1   21   21   GLU   CA   C  21    58.905    58.905   59.068   -0.163  25065
        4559   1   19   .   1   1   21   21   GLU   CB   C  21    30.342    30.342   29.809    0.533  25065
        4560   1   19   .   1   1   22   22   ILE   HA   H  22     3.917     3.917    3.883    0.034  25065
        4561   1   19   .   1   1   22   22   ILE   CA   C  22    61.642    61.642   64.167   -2.525  25065
        4562   1   19   .   1   1   22   22   ILE   CB   C  22    37.107    37.107   38.605   -1.498  25065
        4563   1   19   .   1   1   22   22   ILE    H   H  22     8.299     8.299    7.674    0.625  25065
        4564   1   19   .   1   1   23   23   LEU   HA   H  23     4.134     4.134    4.253   -0.119  25065
        4565   1   19   .   1   1   23   23   LEU   CA   C  23    55.302    55.302   55.111    0.191  25065
        4566   1   19   .   1   1   23   23   LEU   CB   C  23    42.218    42.218   42.621   -0.403  25065
        4567   1   19   .   1   1   23   23   LEU    H   H  23     8.477     8.477    7.755    0.722  25065
        4568   1   19   .   1   1   24   24   GLY   CA   C  24    46.801    46.801   45.442    1.359  25065
        4569   1   19   .   1   1   24   24   GLY    H   H  24     7.853     7.853    8.013   -0.160  25065
        4570   1   19   .   1   1   25   25   VAL   HA   H  25     4.590     4.590    4.394    0.196  25065
        4571   1   19   .   1   1   25   25   VAL   CB   C  25    34.203    34.203   33.141    1.062  25065
        4572   1   19   .   1   1   25   25   VAL    H   H  25     7.349     7.349    7.300    0.049  25065
        4573   1   19   .   1   1   26   26   GLU   HA   H  26     4.029     4.029    4.182   -0.153  25065
        4574   1   19   .   1   1   26   26   GLU   CA   C  26    58.870    58.870   58.018    0.852  25065
        4575   1   19   .   1   1   26   26   GLU   CB   C  26    30.613    30.613   30.166    0.447  25065
        4576   1   19   .   1   1   26   26   GLU    H   H  26     8.416     8.416    8.607   -0.191  25065
        4577   1   19   .   1   1   27   27   ARG   HA   H  27     4.464     4.464    4.452    0.012  25065
        4578   1   19   .   1   1   27   27   ARG   CB   C  27    32.007    32.007   32.142   -0.135  25065
        4579   1   19   .   1   1   27   27   ARG    H   H  27     7.729     7.729    7.609    0.120  25065
        4580   1   19   .   1   1   28   28   VAL   HA   H  28     4.077     4.077    4.730   -0.653  25065
        4581   1   19   .   1   1   28   28   VAL   CA   C  28    61.719    61.719   60.689    1.030  25065
        4582   1   19   .   1   1   28   28   VAL   CB   C  28    34.774    34.774   35.266   -0.492  25065
        4583   1   19   .   1   1   28   28   VAL    H   H  28     8.344     8.344    8.502   -0.158  25065
        4584   1   19   .   1   1   29   29   GLY    H   H  29     9.223     9.223    8.976    0.247  25065
        4585   1   19   .   1   1   30   30   VAL   HA   H  30     3.581     3.581    3.826   -0.245  25065
        4586   1   19   .   1   1   30   30   VAL   CA   C  30    64.307    64.307   63.704    0.603  25065
        4587   1   19   .   1   1   30   30   VAL   CB   C  30    31.617    31.617   31.802   -0.185  25065
        4588   1   19   .   1   1   30   30   VAL    H   H  30     8.155     8.155    8.642   -0.487  25065
        4589   1   19   .   1   1   31   31   ASP   HA   H  31     5.041     5.041    4.644    0.397  25065
        4590   1   19   .   1   1   31   31   ASP   CB   C  31    41.177    41.177   40.128    1.049  25065
        4591   1   19   .   1   1   31   31   ASP    H   H  31     8.149     8.149    8.320   -0.171  25065
        4592   1   19   .   1   1   32   32   ASP   HA   H  32     4.622     4.622    4.624   -0.002  25065
        4593   1   19   .   1   1   32   32   ASP   CB   C  32    41.799    41.799   41.275    0.524  25065
        4594   1   19   .   1   1   32   32   ASP    H   H  32     7.289     7.289    7.507   -0.218  25065
        4595   1   19   .   1   1   33   33   ALA   HA   H  33     4.093     4.093    4.828   -0.735  25065
        4596   1   19   .   1   1   33   33   ALA   CA   C  33    51.549    51.549   51.157    0.392  25065
        4597   1   19   .   1   1   33   33   ALA   CB   C  33    19.554    19.554   20.792   -1.238  25065
        4598   1   19   .   1   1   33   33   ALA    H   H  33     8.885     8.885    8.486    0.399  25065
        4599   1   19   .   1   1   34   34   PHE   HA   H  34     3.956     3.956    4.161   -0.205  25065
        4600   1   19   .   1   1   34   34   PHE   CA   C  34    62.655    62.655   62.375    0.280  25065
        4601   1   19   .   1   1   34   34   PHE   CB   C  34    40.196    40.196   39.554    0.642  25065
        4602   1   19   .   1   1   34   34   PHE    H   H  34     8.409     8.409    8.936   -0.527  25065
        4603   1   19   .   1   1   36   36   ASP   HA   H  36     4.494     4.494    4.516   -0.022  25065
        4604   1   19   .   1   1   36   36   ASP   CB   C  36    40.185    40.185   41.090   -0.905  25065
        4605   1   19   .   1   1   37   37   LEU   HA   H  37     4.347     4.347    4.177    0.170  25065
        4606   1   19   .   1   1   37   37   LEU   CB   C  37    43.535    43.535   41.885    1.650  25065
        4607   1   19   .   1   1   37   37   LEU    H   H  37     7.059     7.059    7.691   -0.632  25065
        4608   1   19   .   1   1   38   38   GLY   CA   C  38    44.575    44.575   45.040   -0.465  25065
        4609   1   19   .   1   1   38   38   GLY    H   H  38     7.451     7.451    7.213    0.238  25065
        4610   1   19   .   1   1   39   39   GLY   CA   C  39    46.469    46.469   44.472    1.997  25065
        4611   1   19   .   1   1   39   39   GLY    H   H  39     7.624     7.624    7.974   -0.350  25065
        4612   1   19   .   1   1   40   40   SER   HA   H  40     4.936     4.936    4.915    0.021  25065
        4613   1   19   .   1   1   40   40   SER   CB   C  40    66.690    66.690   66.120    0.570  25065
        4614   1   19   .   1   1   40   40   SER    H   H  40     6.796     6.796    8.329   -1.533  25065
        4615   1   19   .   1   1   42   42   ALA   HA   H  42     4.194     4.194    4.207   -0.013  25065
        4616   1   19   .   1   1   42   42   ALA   CB   C  42    18.306    18.306   18.196    0.110  25065
        4617   1   19   .   1   1   43   43   LEU   HA   H  43     4.163     4.163    4.123    0.040  25065
        4618   1   19   .   1   1   43   43   LEU   CB   C  43    41.833    41.833   41.756    0.077  25065
        4619   1   19   .   1   1   44   44   ALA   HA   H  44     3.612     3.612    3.398    0.214  25065
        4620   1   19   .   1   1   44   44   ALA   CA   C  44    54.838    54.838   54.957   -0.119  25065
        4621   1   19   .   1   1   44   44   ALA   CB   C  44    18.153    18.153   17.998    0.155  25065
        4622   1   19   .   1   1   44   44   ALA    H   H  44     8.864     8.864    8.234    0.630  25065
        4623   1   19   .   1   1   45   45   MET   HA   H  45     4.200     4.200    4.081    0.119  25065
        4624   1   19   .   1   1   45   45   MET   CA   C  45    58.019    58.019   57.264    0.755  25065
        4625   1   19   .   1   1   45   45   MET   CB   C  45    31.141    31.141   31.303   -0.162  25065
        4626   1   19   .   1   1   45   45   MET    H   H  45     7.669     7.669    8.045   -0.376  25065
        4627   1   19   .   1   1   46   46   ARG   HA   H  46     4.187     4.187    4.138    0.049  25065
        4628   1   19   .   1   1   46   46   ARG   CB   C  46    29.748    29.748   29.577    0.171  25065
        4629   1   19   .   1   1   46   46   ARG    H   H  46     7.239     7.239    7.650   -0.411  25065
        4630   1   19   .   1   1   47   47   LEU   HA   H  47     3.914     3.914    4.066   -0.152  25065
        4631   1   19   .   1   1   47   47   LEU   CB   C  47    41.255    41.255   41.480   -0.225  25065
        4632   1   19   .   1   1   47   47   LEU    H   H  47     8.227     8.227    8.165    0.062  25065
        4633   1   19   .   1   1   48   48   ILE   HA   H  48     3.552     3.552    3.461    0.091  25065
        4634   1   19   .   1   1   48   48   ILE   CA   C  48    65.226    65.226   65.590   -0.364  25065
        4635   1   19   .   1   1   48   48   ILE   CB   C  48    37.672    37.672   37.259    0.413  25065
        4636   1   19   .   1   1   48   48   ILE    H   H  48     8.534     8.534    7.481    1.053  25065
        4637   1   19   .   1   1   49   49   ALA   HA   H  49     4.199     4.199    3.918    0.281  25065
        4638   1   19   .   1   1   49   49   ALA   CB   C  49    17.884    17.884   18.303   -0.419  25065
        4639   1   19   .   1   1   49   49   ALA    H   H  49     7.620     7.620    7.692   -0.072  25065
        4640   1   19   .   1   1   50   50   ARG   HA   H  50     4.240     4.240    4.117    0.123  25065
        4641   1   19   .   1   1   50   50   ARG    H   H  50     7.973     7.973    8.107   -0.134  25065
        4642   1   19   .   1   1   51   51   ILE   HA   H  51     3.368     3.368    3.691   -0.323  25065
        4643   1   19   .   1   1   51   51   ILE   CA   C  51    66.422    66.422   65.521    0.901  25065
        4644   1   19   .   1   1   51   51   ILE   CB   C  51    37.825    37.825   37.517    0.309  25065
        4645   1   19   .   1   1   51   51   ILE    H   H  51     8.862     8.862    8.524    0.338  25065
        4646   1   19   .   1   1   52   52   ARG   HA   H  52     4.061     4.061    4.241   -0.180  25065
        4647   1   19   .   1   1   52   52   ARG   CA   C  52    59.614    59.614   58.898    0.716  25065
        4648   1   19   .   1   1   52   52   ARG   CB   C  52    29.519    29.519   29.695   -0.176  25065
        4649   1   19   .   1   1   52   52   ARG    H   H  52     7.861     7.861    7.993   -0.132  25065
        4650   1   19   .   1   1   53   53   GLU   HA   H  53     3.969     3.969    4.159   -0.190  25065
        4651   1   19   .   1   1   53   53   GLU   CA   C  53    59.311    59.311   58.795    0.516  25065
        4652   1   19   .   1   1   53   53   GLU   CB   C  53    30.277    30.277   29.624    0.653  25065
        4653   1   19   .   1   1   53   53   GLU    H   H  53     7.847     7.847    7.650    0.197  25065
        4654   1   19   .   1   1   54   54   GLU   HA   H  54     4.338     4.338    4.235    0.103  25065
        4655   1   19   .   1   1   54   54   GLU   CB   C  54    30.642    30.642   30.458    0.184  25065
        4656   1   19   .   1   1   54   54   GLU    H   H  54     8.514     8.514    8.062    0.452  25065
        4657   1   19   .   1   1   55   55   LEU   HA   H  55     4.680     4.680    4.588    0.092  25065
        4658   1   19   .   1   1   55   55   LEU   CB   C  55    43.328    43.328   43.223    0.105  25065
        4659   1   19   .   1   1   55   55   LEU    H   H  55     8.658     8.658    8.283    0.375  25065
        4660   1   19   .   1   1   56   56   GLY   CA   C  56    46.596    46.596   45.947    0.649  25065
        4661   1   19   .   1   1   56   56   GLY    H   H  56     7.693     7.693    7.888   -0.195  25065
        4662   1   19   .   1   1   57   57   VAL   HA   H  57     4.417     4.417    4.334    0.083  25065
        4663   1   19   .   1   1   57   57   VAL   CB   C  57    35.473    35.473   34.362    1.111  25065
        4664   1   19   .   1   1   57   57   VAL    H   H  57     6.534     6.534    7.216   -0.682  25065
        4665   1   19   .   1   1   58   58   ASP   HA   H  58     4.675     4.675    4.611    0.064  25065
        4666   1   19   .   1   1   58   58   ASP   CB   C  58    41.821    41.821   41.494    0.327  25065
        4667   1   19   .   1   1   58   58   ASP    H   H  58     8.555     8.555    8.384    0.171  25065
        4668   1   19   .   1   1   59   59   LEU   HA   H  59     4.537     4.537    4.677   -0.140  25065
        4669   1   19   .   1   1   59   59   LEU   CB   C  59    44.310    44.310   43.936    0.374  25065
        4670   1   19   .   1   1   59   59   LEU    H   H  59     8.395     8.395    8.194    0.201  25065
        4671   1   19   .   1   1   60   60   PRO   HA   H  60     4.418     4.418    4.561   -0.143  25065
        4672   1   19   .   1   1   60   60   PRO   CB   C  60    32.391    32.391   32.941   -0.551  25065
        4673   1   19   .   1   1   61   61   ILE   HA   H  61     3.635     3.635    3.392    0.243  25065
        4674   1   19   .   1   1   61   61   ILE   CB   C  61    37.572    37.572   37.907   -0.335  25065
        4675   1   19   .   1   1   61   61   ILE    H   H  61     8.748     8.748    8.569    0.179  25065
        4676   1   19   .   1   1   62   62   ARG   HA   H  62     3.995     3.995    3.970    0.025  25065
        4677   1   19   .   1   1   62   62   ARG   CB   C  62    29.519    29.519   29.779   -0.260  25065
        4678   1   19   .   1   1   62   62   ARG    H   H  62     8.419     8.419    8.161    0.258  25065
        4679   1   19   .   1   1   63   63   GLN   HA   H  63     4.027     4.027    4.113   -0.086  25065
        4680   1   19   .   1   1   63   63   GLN   CB   C  63    28.519    28.519   28.758   -0.239  25065
        4681   1   19   .   1   1   63   63   GLN    H   H  63     7.443     7.443    7.695   -0.252  25065
        4682   1   19   .   1   1   64   64   LEU   HA   H  64     3.834     3.834    3.945   -0.111  25065
        4683   1   19   .   1   1   64   64   LEU   CB   C  64    40.786    40.786   41.746   -0.960  25065
        4684   1   19   .   1   1   64   64   LEU    H   H  64     7.261     7.261    7.173    0.088  25065
        4685   1   19   .   1   1   65   65   PHE   CB   C  65    38.158    38.158   38.256   -0.098  25065
        4686   1   19   .   1   1   65   65   PHE    H   H  65     7.405     7.405    7.421   -0.016  25065
        4687   1   19   .   1   1   66   66   SER   HA   H  66     4.368     4.368    4.554   -0.186  25065
        4688   1   19   .   1   1   66   66   SER   CB   C  66    63.456    63.456   64.010   -0.554  25065
        4689   1   19   .   1   1   67   67   SER   HA   H  67     4.801     4.801    4.948   -0.147  25065
        4690   1   19   .   1   1   67   67   SER   CB   C  67    64.236    64.236   63.313    0.923  25065
        4691   1   19   .   1   1   67   67   SER    H   H  67     7.679     7.679    7.607    0.072  25065
        4692   1   19   .   1   1   68   68   PRO   HA   H  68     4.982     4.982    4.756    0.226  25065
        4693   1   19   .   1   1   68   68   PRO   CB   C  68    32.626    32.626   32.590    0.036  25065
        4694   1   19   .   1   1   69   69   THR   HA   H  69     5.519     5.519    5.371    0.148  25065
        4695   1   19   .   1   1   69   69   THR   CA   C  69    58.316    58.316   58.372   -0.056  25065
        4696   1   19   .   1   1   69   69   THR    H   H  69     8.253     8.253    7.397    0.856  25065
        4697   1   19   .   1   1   70   70   PRO   HA   H  70     3.787     3.787    3.945   -0.158  25065
        4698   1   19   .   1   1   70   70   PRO   CA   C  70    65.995    65.995   65.417    0.578  25065
        4699   1   19   .   1   1   70   70   PRO   CB   C  70    32.865    32.865   31.295    1.570  25065
        4700   1   19   .   1   1   71   71   ALA   HA   H  71     4.122     4.122    4.592   -0.470  25065
        4701   1   19   .   1   1   71   71   ALA   CA   C  71    55.368    55.368   54.449    0.919  25065
        4702   1   19   .   1   1   71   71   ALA   CB   C  71    18.613    18.613   18.313    0.300  25065
        4703   1   19   .   1   1   71   71   ALA    H   H  71     8.775     8.775    7.641    1.134  25065
        4704   1   19   .   1   1   72   72   GLY    H   H  72     8.186     8.186    7.744    0.442  25065
        4705   1   19   .   1   1   73   73   VAL   HA   H  73     3.565     3.565    3.723   -0.158  25065
        4706   1   19   .   1   1   73   73   VAL   CA   C  73    66.671    66.671   65.553    1.118  25065
        4707   1   19   .   1   1   73   73   VAL   CB   C  73    31.440    31.440   31.035    0.405  25065
        4708   1   19   .   1   1   73   73   VAL    H   H  73     9.142     9.142    7.569    1.573  25065
        4709   1   19   .   1   1   74   74   ALA   HA   H  74     3.772     3.772    3.996   -0.224  25065
        4710   1   19   .   1   1   74   74   ALA   CA   C  74    55.788    55.788   55.635    0.153  25065
        4711   1   19   .   1   1   74   74   ALA   CB   C  74    18.080    18.080   18.342   -0.262  25065
        4712   1   19   .   1   1   74   74   ALA    H   H  74     8.659     8.659    8.636    0.023  25065
        4713   1   19   .   1   1   75   75   ARG   HA   H  75     4.043     4.043    4.080   -0.037  25065
        4714   1   19   .   1   1   75   75   ARG   CA   C  75    59.563    59.563   58.889    0.674  25065
        4715   1   19   .   1   1   75   75   ARG   CB   C  75    30.311    30.311   29.871    0.440  25065
        4716   1   19   .   1   1   75   75   ARG    H   H  75     7.694     7.694    7.706   -0.012  25065
        4717   1   19   .   1   1   76   76   ALA   HA   H  76     4.153     4.153    4.179   -0.026  25065
        4718   1   19   .   1   1   76   76   ALA   CA   C  76    54.796    54.796   54.672    0.124  25065
        4719   1   19   .   1   1   76   76   ALA   CB   C  76    17.493    17.493   18.298   -0.805  25065
        4720   1   19   .   1   1   76   76   ALA    H   H  76     7.877     7.877    7.673    0.204  25065
        4721   1   19   .   1   1   77   77   LEU   HA   H  77     3.974     3.974    3.912    0.062  25065
        4722   1   19   .   1   1   77   77   LEU    H   H  77     8.484     8.484    8.220    0.264  25065
        4723   1   19   .   1   1   78   78   ALA   HA   H  78     4.192     4.192    4.078    0.114  25065
        4724   1   19   .   1   1   78   78   ALA   CB   C  78    18.191    18.191   18.434   -0.243  25065
        4725   1   19   .   1   1   79   79   ALA   HA   H  79     4.193     4.193    4.109    0.084  25065
        4726   1   19   .   1   1   79   79   ALA   CA   C  79    53.313    53.313   54.343   -1.030  25065
        4727   1   19   .   1   1   79   79   ALA   CB   C  79    18.379    18.379   18.547   -0.168  25065
        4728   1   19   .   1   1   79   79   ALA    H   H  79     7.624     7.624    7.786   -0.162  25065
        4729   1   19   .   1   1   80   80   LYS   HA   H  80     4.241     4.241    4.161    0.080  25065
        4730   1   19   .   1   1   80   80   LYS   CA   C  80    56.363    56.363   58.127   -1.764  25065
        4731   1   19   .   1   1   80   80   LYS   CB   C  80    32.340    32.340   32.925   -0.585  25065
        4732   1   19   .   1   1   80   80   LYS    H   H  80     7.759     7.759    7.724    0.035  25065
        4733   1   19   .   1   1   81   81   SER    H   H  81     7.888     7.888    7.681    0.207  25065
        4734   1   19   .   1   1   83   83   SER   HA   H  83     4.323     4.323    4.179    0.144  25065
        4735   1   19   .   1   1   83   83   SER   CA   C  83    58.644    58.644   59.134   -0.490  25065
        4736   1   19   .   1   1   83   83   SER   CB   C  83    63.434    63.434   63.235    0.199  25065
        4737   1   19   .   1   1   84   84   TRP   HA   H  84     4.645     4.645    4.825   -0.180  25065
        4738   1   19   .   1   1   84   84   TRP   CB   C  84    29.473    29.473   30.623   -1.151  25065
        4739   1   19   .   1   1   85   85   SER   HA   H  85     4.314     4.314    4.524   -0.210  25065
        4740   1   19   .   1   1   85   85   SER   CB   C  85    63.726    63.726   63.608    0.118  25065
        4741   1   19   .   1   1   87   87   PRO   HA   H  87     4.323     4.323    4.430   -0.107  25065
        4742   1   19   .   1   1   87   87   PRO   CB   C  87    31.915    31.915   32.495   -0.580  25065
        4743   1   19   .   1   1   88   88   GLN   HA   H  88     4.242     4.242    4.416   -0.174  25065
        4744   1   19   .   1   1   88   88   GLN   CA   C  88    55.771    55.771   55.386    0.385  25065
        4745   1   19   .   1   1   88   88   GLN   CB   C  88    29.293    29.293   29.463   -0.170  25065
        4746   1   19   .   1   1   89   89   PHE   HA   H  89     4.650     4.650    4.414    0.236  25065
        4747   1   19   .   1   1   89   89   PHE   CB   C  89    39.577    39.577   39.642   -0.065  25065
        4748   1   19   .   1   1   90   90   GLU   HA   H  90     4.241     4.241    4.363   -0.122  25065
        4749   1   19   .   1   1   90   90   GLU   CA   C  90    56.363    56.363   56.299    0.064  25065
        4750   1   19   .   1   1   90   90   GLU   CB   C  90    30.354    30.354   30.503   -0.149  25065
        4751   1   20   .   1   1    3    3   MET   HA   H   3     4.414     4.414    4.173    0.241  25065
        4752   1   20   .   1   1    3    3   MET    H   H   3     8.447     8.447    8.106    0.341  25065
        4753   1   20   .   1   1    5    5   LYS   HA   H   5     4.253     4.253    4.354   -0.101  25065
        4754   1   20   .   1   1    5    5   LYS   CA   C   5    55.810    55.810   56.086   -0.276  25065
        4755   1   20   .   1   1    6    6   ALA   HA   H   6     4.551     4.551    4.107    0.444  25065
        4756   1   20   .   1   1    6    6   ALA   CB   C   6    17.947    17.947   17.977   -0.030  25065
        4757   1   20   .   1   1    6    6   ALA    H   H   6     8.400     8.400    7.737    0.663  25065
        4758   1   20   .   1   1    7    7   PRO   HA   H   7     4.318     4.318    4.656   -0.338  25065
        4759   1   20   .   1   1    7    7   PRO   CB   C   7    31.974    31.974   32.891   -0.917  25065
        4760   1   20   .   1   1    8    8   GLU   HA   H   8     4.366     4.366    4.412   -0.046  25065
        4761   1   20   .   1   1    8    8   GLU   CB   C   8    30.764    30.764   31.177   -0.413  25065
        4762   1   20   .   1   1    8    8   GLU    H   H   8     8.738     8.738    8.862   -0.124  25065
        4763   1   20   .   1   1    9    9   SER   HA   H   9     4.521     4.521    4.547   -0.026  25065
        4764   1   20   .   1   1    9    9   SER   CB   C   9    65.043    65.043   64.172    0.871  25065
        4765   1   20   .   1   1    9    9   SER    H   H   9     8.724     8.724    8.344    0.381  25065
        4766   1   20   .   1   1   10   10   ALA   HA   H  10     4.082     4.082    4.140   -0.058  25065
        4767   1   20   .   1   1   10   10   ALA   CB   C  10    18.166    18.166   18.553   -0.387  25065
        4768   1   20   .   1   1   10   10   ALA    H   H  10     8.547     8.547    8.992   -0.445  25065
        4769   1   20   .   1   1   11   11   THR   HA   H  11     3.809     3.809    4.013   -0.204  25065
        4770   1   20   .   1   1   11   11   THR   CA   C  11    66.711    66.711   65.881    0.830  25065
        4771   1   20   .   1   1   11   11   THR   CB   C  11    68.400    68.400   68.342    0.058  25065
        4772   1   20   .   1   1   11   11   THR    H   H  11     8.186     8.186    7.669    0.517  25065
        4773   1   20   .   1   1   12   12   GLU   HA   H  12     3.576     3.576    3.994   -0.418  25065
        4774   1   20   .   1   1   12   12   GLU   CA   C  12    60.604    60.604   58.966    1.638  25065
        4775   1   20   .   1   1   12   12   GLU   CB   C  12    29.805    29.805   29.105    0.700  25065
        4776   1   20   .   1   1   12   12   GLU    H   H  12     8.073     8.073    7.730    0.343  25065
        4777   1   20   .   1   1   13   13   LYS   HA   H  13     3.888     3.888    4.045   -0.157  25065
        4778   1   20   .   1   1   13   13   LYS   CA   C  13    60.352    60.352   59.575    0.777  25065
        4779   1   20   .   1   1   13   13   LYS   CB   C  13    32.257    32.257   32.147    0.110  25065
        4780   1   20   .   1   1   13   13   LYS    H   H  13     8.180     8.180    7.744    0.436  25065
        4781   1   20   .   1   1   14   14   VAL   HA   H  14     3.777     3.777    3.865   -0.088  25065
        4782   1   20   .   1   1   14   14   VAL   CA   C  14    66.089    66.089   65.175    0.914  25065
        4783   1   20   .   1   1   14   14   VAL   CB   C  14    31.861    31.861   31.118    0.743  25065
        4784   1   20   .   1   1   14   14   VAL    H   H  14     7.760     7.760    7.392    0.368  25065
        4785   1   20   .   1   1   15   15   LEU   HA   H  15     3.972     3.972    4.178   -0.206  25065
        4786   1   20   .   1   1   15   15   LEU   CB   C  15    42.097    42.097   41.416    0.681  25065
        4787   1   20   .   1   1   15   15   LEU    H   H  15     8.326     8.326    7.511    0.815  25065
        4788   1   20   .   1   1   16   16   CYS   HA   H  16     3.638     3.638    3.842   -0.204  25065
        4789   1   20   .   1   1   16   16   CYS   CA   C  16    65.055    65.055   62.773    2.282  25065
        4790   1   20   .   1   1   16   16   CYS   CB   C  16    26.610    26.610   26.230    0.380  25065
        4791   1   20   .   1   1   16   16   CYS    H   H  16     8.531     8.531    8.420    0.111  25065
        4792   1   20   .   1   1   17   17   ALA   HA   H  17     4.203     4.203    4.166    0.037  25065
        4793   1   20   .   1   1   17   17   ALA   CA   C  17    55.289    55.289   55.210    0.079  25065
        4794   1   20   .   1   1   17   17   ALA   CB   C  17    17.539    17.539   18.244   -0.705  25065
        4795   1   20   .   1   1   17   17   ALA    H   H  17     7.629     7.629    7.489    0.140  25065
        4796   1   20   .   1   1   18   18   LEU   HA   H  18     4.226     4.226    4.098    0.128  25065
        4797   1   20   .   1   1   18   18   LEU   CA   C  18    57.699    57.699   57.825   -0.126  25065
        4798   1   20   .   1   1   18   18   LEU   CB   C  18    42.382    42.382   40.740    1.642  25065
        4799   1   20   .   1   1   18   18   LEU    H   H  18     8.673     8.673    8.126    0.547  25065
        4800   1   20   .   1   1   19   19   TYR   HA   H  19     3.976     3.976    4.228   -0.252  25065
        4801   1   20   .   1   1   19   19   TYR   CB   C  19    39.575    39.575   37.203    2.372  25065
        4802   1   20   .   1   1   19   19   TYR    H   H  19     9.180     9.180    8.869    0.311  25065
        4803   1   20   .   1   1   20   20   ALA   HA   H  20     3.885     3.885    3.978   -0.093  25065
        4804   1   20   .   1   1   20   20   ALA   CA   C  20    55.942    55.942   55.148    0.794  25065
        4805   1   20   .   1   1   20   20   ALA   CB   C  20    17.847    17.847   18.103   -0.256  25065
        4806   1   20   .   1   1   20   20   ALA    H   H  20     7.772     7.772    7.746    0.026  25065
        4807   1   20   .   1   1   21   21   GLU   HA   H  21     3.995     3.995    3.981    0.014  25065
        4808   1   20   .   1   1   21   21   GLU   CA   C  21    58.905    58.905   59.367   -0.462  25065
        4809   1   20   .   1   1   21   21   GLU   CB   C  21    30.342    30.342   29.797    0.545  25065
        4810   1   20   .   1   1   22   22   ILE   HA   H  22     3.917     3.917    3.883    0.034  25065
        4811   1   20   .   1   1   22   22   ILE   CA   C  22    61.642    61.642   64.273   -2.631  25065
        4812   1   20   .   1   1   22   22   ILE   CB   C  22    37.107    37.107   38.485   -1.378  25065
        4813   1   20   .   1   1   22   22   ILE    H   H  22     8.299     8.299    7.574    0.725  25065
        4814   1   20   .   1   1   23   23   LEU   HA   H  23     4.134     4.134    4.280   -0.146  25065
        4815   1   20   .   1   1   23   23   LEU   CA   C  23    55.302    55.302   55.102    0.200  25065
        4816   1   20   .   1   1   23   23   LEU   CB   C  23    42.218    42.218   42.552   -0.334  25065
        4817   1   20   .   1   1   23   23   LEU    H   H  23     8.477     8.477    7.764    0.713  25065
        4818   1   20   .   1   1   24   24   GLY   CA   C  24    46.801    46.801   45.610    1.191  25065
        4819   1   20   .   1   1   24   24   GLY    H   H  24     7.853     7.853    7.754    0.099  25065
        4820   1   20   .   1   1   25   25   VAL   HA   H  25     4.590     4.590    4.371    0.219  25065
        4821   1   20   .   1   1   25   25   VAL   CB   C  25    34.203    34.203   33.067    1.136  25065
        4822   1   20   .   1   1   25   25   VAL    H   H  25     7.349     7.349    7.470   -0.121  25065
        4823   1   20   .   1   1   26   26   GLU   HA   H  26     4.029     4.029    4.172   -0.143  25065
        4824   1   20   .   1   1   26   26   GLU   CA   C  26    58.870    58.870   58.114    0.756  25065
        4825   1   20   .   1   1   26   26   GLU   CB   C  26    30.613    30.613   29.971    0.642  25065
        4826   1   20   .   1   1   26   26   GLU    H   H  26     8.416     8.416    8.635   -0.219  25065
        4827   1   20   .   1   1   27   27   ARG   HA   H  27     4.464     4.464    4.442    0.022  25065
        4828   1   20   .   1   1   27   27   ARG   CB   C  27    32.007    32.007   32.140   -0.133  25065
        4829   1   20   .   1   1   27   27   ARG    H   H  27     7.729     7.729    7.736   -0.007  25065
        4830   1   20   .   1   1   28   28   VAL   HA   H  28     4.077     4.077    4.400   -0.323  25065
        4831   1   20   .   1   1   28   28   VAL   CA   C  28    61.719    61.719   60.873    0.846  25065
        4832   1   20   .   1   1   28   28   VAL   CB   C  28    34.774    34.774   35.208   -0.434  25065
        4833   1   20   .   1   1   28   28   VAL    H   H  28     8.344     8.344    8.447   -0.103  25065
        4834   1   20   .   1   1   29   29   GLY    H   H  29     9.223     9.223    9.322   -0.099  25065
        4835   1   20   .   1   1   30   30   VAL   HA   H  30     3.581     3.581    3.912   -0.331  25065
        4836   1   20   .   1   1   30   30   VAL   CA   C  30    64.307    64.307   64.275    0.032  25065
        4837   1   20   .   1   1   30   30   VAL   CB   C  30    31.617    31.617   31.817   -0.200  25065
        4838   1   20   .   1   1   30   30   VAL    H   H  30     8.155     8.155    8.397   -0.242  25065
        4839   1   20   .   1   1   31   31   ASP   HA   H  31     5.041     5.041    4.694    0.347  25065
        4840   1   20   .   1   1   31   31   ASP   CB   C  31    41.177    41.177   41.283   -0.106  25065
        4841   1   20   .   1   1   31   31   ASP    H   H  31     8.149     8.149    8.090    0.059  25065
        4842   1   20   .   1   1   32   32   ASP   HA   H  32     4.622     4.622    4.722   -0.100  25065
        4843   1   20   .   1   1   32   32   ASP   CB   C  32    41.799    41.799   41.260    0.539  25065
        4844   1   20   .   1   1   32   32   ASP    H   H  32     7.289     7.289    7.732   -0.443  25065
        4845   1   20   .   1   1   33   33   ALA   HA   H  33     4.093     4.093    4.551   -0.458  25065
        4846   1   20   .   1   1   33   33   ALA   CA   C  33    51.549    51.549   51.791   -0.242  25065
        4847   1   20   .   1   1   33   33   ALA   CB   C  33    19.554    19.554   19.966   -0.412  25065
        4848   1   20   .   1   1   33   33   ALA    H   H  33     8.885     8.885    8.674    0.211  25065
        4849   1   20   .   1   1   34   34   PHE   HA   H  34     3.956     3.956    4.079   -0.123  25065
        4850   1   20   .   1   1   34   34   PHE   CA   C  34    62.655    62.655   62.239    0.416  25065
        4851   1   20   .   1   1   34   34   PHE   CB   C  34    40.196    40.196   39.382    0.814  25065
        4852   1   20   .   1   1   34   34   PHE    H   H  34     8.409     8.409    8.388    0.021  25065
        4853   1   20   .   1   1   36   36   ASP   HA   H  36     4.494     4.494    4.500   -0.006  25065
        4854   1   20   .   1   1   36   36   ASP   CB   C  36    40.185    40.185   40.779   -0.594  25065
        4855   1   20   .   1   1   37   37   LEU   HA   H  37     4.347     4.347    4.170    0.177  25065
        4856   1   20   .   1   1   37   37   LEU   CB   C  37    43.535    43.535   42.352    1.183  25065
        4857   1   20   .   1   1   37   37   LEU    H   H  37     7.059     7.059    7.732   -0.673  25065
        4858   1   20   .   1   1   38   38   GLY   CA   C  38    44.575    44.575   44.485    0.090  25065
        4859   1   20   .   1   1   38   38   GLY    H   H  38     7.451     7.451    7.478   -0.027  25065
        4860   1   20   .   1   1   39   39   GLY   CA   C  39    46.469    46.469   43.865    2.604  25065
        4861   1   20   .   1   1   39   39   GLY    H   H  39     7.624     7.624    7.789   -0.165  25065
        4862   1   20   .   1   1   40   40   SER   HA   H  40     4.936     4.936    4.758    0.178  25065
        4863   1   20   .   1   1   40   40   SER   CB   C  40    66.690    66.690   64.632    2.058  25065
        4864   1   20   .   1   1   40   40   SER    H   H  40     6.796     6.796    7.976   -1.180  25065
        4865   1   20   .   1   1   42   42   ALA   HA   H  42     4.194     4.194    4.113    0.081  25065
        4866   1   20   .   1   1   42   42   ALA   CB   C  42    18.306    18.306   18.082    0.224  25065
        4867   1   20   .   1   1   43   43   LEU   HA   H  43     4.163     4.163    4.079    0.084  25065
        4868   1   20   .   1   1   43   43   LEU   CB   C  43    41.833    41.833   41.539    0.294  25065
        4869   1   20   .   1   1   44   44   ALA   HA   H  44     3.612     3.612    3.500    0.112  25065
        4870   1   20   .   1   1   44   44   ALA   CA   C  44    54.838    54.838   54.934   -0.096  25065
        4871   1   20   .   1   1   44   44   ALA   CB   C  44    18.153    18.153   18.060    0.093  25065
        4872   1   20   .   1   1   44   44   ALA    H   H  44     8.864     8.864    8.165    0.699  25065
        4873   1   20   .   1   1   45   45   MET   HA   H  45     4.200     4.200    4.008    0.192  25065
        4874   1   20   .   1   1   45   45   MET   CA   C  45    58.019    58.019   59.390   -1.371  25065
        4875   1   20   .   1   1   45   45   MET   CB   C  45    31.141    31.141   32.603   -1.462  25065
        4876   1   20   .   1   1   45   45   MET    H   H  45     7.669     7.669    8.072   -0.403  25065
        4877   1   20   .   1   1   46   46   ARG   HA   H  46     4.187     4.187    4.115    0.072  25065
        4878   1   20   .   1   1   46   46   ARG   CB   C  46    29.748    29.748   29.392    0.356  25065
        4879   1   20   .   1   1   46   46   ARG    H   H  46     7.239     7.239    7.569   -0.330  25065
        4880   1   20   .   1   1   47   47   LEU   HA   H  47     3.914     3.914    3.995   -0.081  25065
        4881   1   20   .   1   1   47   47   LEU   CB   C  47    41.255    41.255   41.349   -0.094  25065
        4882   1   20   .   1   1   47   47   LEU    H   H  47     8.227     8.227    8.158    0.069  25065
        4883   1   20   .   1   1   48   48   ILE   HA   H  48     3.552     3.552    3.479    0.073  25065
        4884   1   20   .   1   1   48   48   ILE   CA   C  48    65.226    65.226   65.503   -0.277  25065
        4885   1   20   .   1   1   48   48   ILE   CB   C  48    37.672    37.672   37.273    0.399  25065
        4886   1   20   .   1   1   48   48   ILE    H   H  48     8.534     8.534    7.407    1.127  25065
        4887   1   20   .   1   1   49   49   ALA   HA   H  49     4.199     4.199    3.912    0.287  25065
        4888   1   20   .   1   1   49   49   ALA   CB   C  49    17.884    17.884   18.268   -0.384  25065
        4889   1   20   .   1   1   49   49   ALA    H   H  49     7.620     7.620    7.506    0.114  25065
        4890   1   20   .   1   1   50   50   ARG   HA   H  50     4.240     4.240    4.152    0.088  25065
        4891   1   20   .   1   1   50   50   ARG    H   H  50     7.973     7.973    7.824    0.149  25065
        4892   1   20   .   1   1   51   51   ILE   HA   H  51     3.368     3.368    3.715   -0.347  25065
        4893   1   20   .   1   1   51   51   ILE   CA   C  51    66.422    66.422   65.439    0.983  25065
        4894   1   20   .   1   1   51   51   ILE   CB   C  51    37.825    37.825   37.483    0.342  25065
        4895   1   20   .   1   1   51   51   ILE    H   H  51     8.862     8.862    8.439    0.423  25065
        4896   1   20   .   1   1   52   52   ARG   HA   H  52     4.061     4.061    4.152   -0.091  25065
        4897   1   20   .   1   1   52   52   ARG   CA   C  52    59.614    59.614   58.828    0.786  25065
        4898   1   20   .   1   1   52   52   ARG   CB   C  52    29.519    29.519   29.602   -0.083  25065
        4899   1   20   .   1   1   52   52   ARG    H   H  52     7.861     7.861    8.029   -0.168  25065
        4900   1   20   .   1   1   53   53   GLU   HA   H  53     3.969     3.969    4.107   -0.138  25065
        4901   1   20   .   1   1   53   53   GLU   CA   C  53    59.311    59.311   58.856    0.455  25065
        4902   1   20   .   1   1   53   53   GLU   CB   C  53    30.277    30.277   29.614    0.663  25065
        4903   1   20   .   1   1   53   53   GLU    H   H  53     7.847     7.847    7.609    0.238  25065
        4904   1   20   .   1   1   54   54   GLU   HA   H  54     4.338     4.338    4.202    0.136  25065
        4905   1   20   .   1   1   54   54   GLU   CB   C  54    30.642    30.642   30.420    0.222  25065
        4906   1   20   .   1   1   54   54   GLU    H   H  54     8.514     8.514    7.836    0.678  25065
        4907   1   20   .   1   1   55   55   LEU   HA   H  55     4.680     4.680    4.596    0.084  25065
        4908   1   20   .   1   1   55   55   LEU   CB   C  55    43.328    43.328   43.159    0.169  25065
        4909   1   20   .   1   1   55   55   LEU    H   H  55     8.658     8.658    8.339    0.319  25065
        4910   1   20   .   1   1   56   56   GLY   CA   C  56    46.596    46.596   45.446    1.150  25065
        4911   1   20   .   1   1   56   56   GLY    H   H  56     7.693     7.693    7.641    0.052  25065
        4912   1   20   .   1   1   57   57   VAL   HA   H  57     4.417     4.417    4.457   -0.040  25065
        4913   1   20   .   1   1   57   57   VAL   CB   C  57    35.473    35.473   34.421    1.052  25065
        4914   1   20   .   1   1   57   57   VAL    H   H  57     6.534     6.534    7.495   -0.961  25065
        4915   1   20   .   1   1   58   58   ASP   HA   H  58     4.675     4.675    4.782   -0.107  25065
        4916   1   20   .   1   1   58   58   ASP   CB   C  58    41.821    41.821   42.306   -0.485  25065
        4917   1   20   .   1   1   58   58   ASP    H   H  58     8.555     8.555    8.437    0.118  25065
        4918   1   20   .   1   1   59   59   LEU   HA   H  59     4.537     4.537    4.801   -0.264  25065
        4919   1   20   .   1   1   59   59   LEU   CB   C  59    44.310    44.310   44.818   -0.508  25065
        4920   1   20   .   1   1   59   59   LEU    H   H  59     8.395     8.395    8.196    0.199  25065
        4921   1   20   .   1   1   60   60   PRO   HA   H  60     4.418     4.418    4.688   -0.270  25065
        4922   1   20   .   1   1   60   60   PRO   CB   C  60    32.391    32.391   33.303   -0.912  25065
        4923   1   20   .   1   1   61   61   ILE   HA   H  61     3.635     3.635    3.821   -0.186  25065
        4924   1   20   .   1   1   61   61   ILE   CB   C  61    37.572    37.572   38.388   -0.816  25065
        4925   1   20   .   1   1   61   61   ILE    H   H  61     8.748     8.748    8.683    0.065  25065
        4926   1   20   .   1   1   62   62   ARG   HA   H  62     3.995     3.995    4.158   -0.163  25065
        4927   1   20   .   1   1   62   62   ARG   CB   C  62    29.519    29.519   29.014    0.505  25065
        4928   1   20   .   1   1   62   62   ARG    H   H  62     8.419     8.419    8.560   -0.141  25065
        4929   1   20   .   1   1   63   63   GLN   HA   H  63     4.027     4.027    4.206   -0.179  25065
        4930   1   20   .   1   1   63   63   GLN   CB   C  63    28.519    28.519   27.828    0.690  25065
        4931   1   20   .   1   1   63   63   GLN    H   H  63     7.443     7.443    7.684   -0.241  25065
        4932   1   20   .   1   1   64   64   LEU   HA   H  64     3.834     3.834    4.036   -0.202  25065
        4933   1   20   .   1   1   64   64   LEU   CB   C  64    40.786    40.786   41.831   -1.045  25065
        4934   1   20   .   1   1   64   64   LEU    H   H  64     7.261     7.261    7.489   -0.228  25065
        4935   1   20   .   1   1   65   65   PHE   CB   C  65    38.158    38.158   39.287   -1.129  25065
        4936   1   20   .   1   1   65   65   PHE    H   H  65     7.405     7.405    8.061   -0.656  25065
        4937   1   20   .   1   1   66   66   SER   HA   H  66     4.368     4.368    4.588   -0.220  25065
        4938   1   20   .   1   1   66   66   SER   CB   C  66    63.456    63.456   64.583   -1.127  25065
        4939   1   20   .   1   1   67   67   SER   HA   H  67     4.801     4.801    4.878   -0.077  25065
        4940   1   20   .   1   1   67   67   SER   CB   C  67    64.236    64.236   63.564    0.672  25065
        4941   1   20   .   1   1   67   67   SER    H   H  67     7.679     7.679    7.593    0.086  25065
        4942   1   20   .   1   1   68   68   PRO   HA   H  68     4.982     4.982    4.778    0.204  25065
        4943   1   20   .   1   1   68   68   PRO   CB   C  68    32.626    32.626   32.201    0.425  25065
        4944   1   20   .   1   1   69   69   THR   HA   H  69     5.519     5.519    5.184    0.335  25065
        4945   1   20   .   1   1   69   69   THR   CA   C  69    58.316    58.316   59.014   -0.697  25065
        4946   1   20   .   1   1   69   69   THR    H   H  69     8.253     8.253    7.494    0.759  25065
        4947   1   20   .   1   1   70   70   PRO   HA   H  70     3.787     3.787    3.793   -0.006  25065
        4948   1   20   .   1   1   70   70   PRO   CA   C  70    65.995    65.995   65.461    0.534  25065
        4949   1   20   .   1   1   70   70   PRO   CB   C  70    32.865    32.865   31.242    1.623  25065
        4950   1   20   .   1   1   71   71   ALA   HA   H  71     4.122     4.122    4.035    0.087  25065
        4951   1   20   .   1   1   71   71   ALA   CA   C  71    55.368    55.368   54.536    0.832  25065
        4952   1   20   .   1   1   71   71   ALA   CB   C  71    18.613    18.613   18.411    0.202  25065
        4953   1   20   .   1   1   71   71   ALA    H   H  71     8.775     8.775    7.942    0.833  25065
        4954   1   20   .   1   1   72   72   GLY    H   H  72     8.186     8.186    7.540    0.645  25065
        4955   1   20   .   1   1   73   73   VAL   HA   H  73     3.565     3.565    3.611   -0.046  25065
        4956   1   20   .   1   1   73   73   VAL   CA   C  73    66.671    66.671   65.829    0.842  25065
        4957   1   20   .   1   1   73   73   VAL   CB   C  73    31.440    31.440   31.499   -0.059  25065
        4958   1   20   .   1   1   73   73   VAL    H   H  73     9.142     9.142    7.846    1.296  25065
        4959   1   20   .   1   1   74   74   ALA   HA   H  74     3.772     3.772    3.960   -0.188  25065
        4960   1   20   .   1   1   74   74   ALA   CA   C  74    55.788    55.788   55.216    0.572  25065
        4961   1   20   .   1   1   74   74   ALA   CB   C  74    18.080    18.080   18.195   -0.115  25065
        4962   1   20   .   1   1   74   74   ALA    H   H  74     8.659     8.659    7.706    0.953  25065
        4963   1   20   .   1   1   75   75   ARG   HA   H  75     4.043     4.043    4.053   -0.010  25065
        4964   1   20   .   1   1   75   75   ARG   CA   C  75    59.563    59.563   58.758    0.805  25065
        4965   1   20   .   1   1   75   75   ARG   CB   C  75    30.311    30.311   29.777    0.534  25065
        4966   1   20   .   1   1   75   75   ARG    H   H  75     7.694     7.694    7.705   -0.011  25065
        4967   1   20   .   1   1   76   76   ALA   HA   H  76     4.153     4.153    4.188   -0.035  25065
        4968   1   20   .   1   1   76   76   ALA   CA   C  76    54.796    54.796   54.642    0.154  25065
        4969   1   20   .   1   1   76   76   ALA   CB   C  76    17.493    17.493   18.335   -0.842  25065
        4970   1   20   .   1   1   76   76   ALA    H   H  76     7.877     7.877    8.199   -0.322  25065
        4971   1   20   .   1   1   77   77   LEU   HA   H  77     3.974     3.974    4.035   -0.061  25065
        4972   1   20   .   1   1   77   77   LEU    H   H  77     8.484     8.484    7.599    0.885  25065
        4973   1   20   .   1   1   78   78   ALA   HA   H  78     4.192     4.192    3.928    0.264  25065
        4974   1   20   .   1   1   78   78   ALA   CB   C  78    18.191    18.191   18.049    0.142  25065
        4975   1   20   .   1   1   79   79   ALA   HA   H  79     4.193     4.193    4.107    0.086  25065
        4976   1   20   .   1   1   79   79   ALA   CA   C  79    53.313    53.313   54.550   -1.237  25065
        4977   1   20   .   1   1   79   79   ALA   CB   C  79    18.379    18.379   18.496   -0.117  25065
        4978   1   20   .   1   1   79   79   ALA    H   H  79     7.624     7.624    7.671   -0.047  25065
        4979   1   20   .   1   1   80   80   LYS   HA   H  80     4.241     4.241    4.105    0.136  25065
        4980   1   20   .   1   1   80   80   LYS   CA   C  80    56.363    56.363   58.428   -2.066  25065
        4981   1   20   .   1   1   80   80   LYS   CB   C  80    32.340    32.340   32.275    0.065  25065
        4982   1   20   .   1   1   80   80   LYS    H   H  80     7.759     7.759    7.722    0.037  25065
        4983   1   20   .   1   1   81   81   SER    H   H  81     7.888     7.888    8.272   -0.384  25065
        4984   1   20   .   1   1   83   83   SER   HA   H  83     4.323     4.323    4.601   -0.278  25065
        4985   1   20   .   1   1   83   83   SER   CA   C  83    58.644    58.644   56.658    1.986  25065
        4986   1   20   .   1   1   83   83   SER   CB   C  83    63.434    63.434   64.169   -0.735  25065
        4987   1   20   .   1   1   84   84   TRP   HA   H  84     4.645     4.645    4.319    0.326  25065
        4988   1   20   .   1   1   84   84   TRP   CB   C  84    29.473    29.473   29.827   -0.354  25065
        4989   1   20   .   1   1   85   85   SER   HA   H  85     4.314     4.314    4.069    0.245  25065
        4990   1   20   .   1   1   85   85   SER   CB   C  85    63.726    63.726   63.334    0.392  25065
        4991   1   20   .   1   1   87   87   PRO   HA   H  87     4.323     4.323    4.383   -0.060  25065
        4992   1   20   .   1   1   87   87   PRO   CB   C  87    31.915    31.915   32.119   -0.204  25065
        4993   1   20   .   1   1   88   88   GLN   HA   H  88     4.242     4.242    4.285   -0.043  25065
        4994   1   20   .   1   1   88   88   GLN   CA   C  88    55.771    55.771   54.664    1.107  25065
        4995   1   20   .   1   1   88   88   GLN   CB   C  88    29.293    29.293   30.326   -1.032  25065
        4996   1   20   .   1   1   89   89   PHE   HA   H  89     4.650     4.650    4.148    0.502  25065
        4997   1   20   .   1   1   89   89   PHE   CB   C  89    39.577    39.577   37.213    2.364  25065
        4998   1   20   .   1   1   90   90   GLU   HA   H  90     4.241     4.241    4.370   -0.129  25065
        4999   1   20   .   1   1   90   90   GLU   CA   C  90    56.363    56.363   56.766   -0.403  25065
        5000   1   20   .   1   1   90   90   GLU   CB   C  90    30.354    30.354   30.726   -0.372  25065
   stop_

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

          1   1   1  "Average  Difference"    N      0     0.000   0.000   0.000  25065
          2   1   1  "Average  Difference"   HA     85     0.290   0.050   0.288  25065
          3   1   1  "Average  Difference"    C      0     0.000   0.000   0.000  25065
          4   1   1  "Average  Difference"   CA     39     0.785  -0.248   0.755  25065
          5   1   1  "Average  Difference"   CB     71     0.776   0.007   0.782  25065
          6   1   1  "Average  Difference"   HN     65     0.483  -0.110   0.474  25065
          7   1   2  "Average  Difference"    N      0     0.000   0.000   0.000  25065
          8   1   2  "Average  Difference"   HA     85     0.274   0.063   0.269  25065
          9   1   2  "Average  Difference"    C      0     0.000   0.000   0.000  25065
         10   1   2  "Average  Difference"   CA     39     1.031  -0.378   0.972  25065
         11   1   2  "Average  Difference"   CB     71     0.666  -0.051   0.668  25065
         12   1   2  "Average  Difference"   HN     65     0.450  -0.087   0.444  25065
         13   1   3  "Average  Difference"    N      0     0.000   0.000   0.000  25065
         14   1   3  "Average  Difference"   HA     85     0.278   0.059   0.273  25065
         15   1   3  "Average  Difference"    C      0     0.000   0.000   0.000  25065
         16   1   3  "Average  Difference"   CA     39     1.071  -0.307   1.040  25065
         17   1   3  "Average  Difference"   CB     71     0.928  -0.035   0.934  25065
         18   1   3  "Average  Difference"   HN     65     0.460  -0.053   0.460  25065
         19   1   4  "Average  Difference"    N      0     0.000   0.000   0.000  25065
         20   1   4  "Average  Difference"   HA     85     0.280   0.055   0.276  25065
         21   1   4  "Average  Difference"    C      0     0.000   0.000   0.000  25065
         22   1   4  "Average  Difference"   CA     39     0.991  -0.355   0.938  25065
         23   1   4  "Average  Difference"   CB     71     0.892  -0.047   0.897  25065
         24   1   4  "Average  Difference"   HN     65     0.447  -0.051   0.447  25065
         25   1   5  "Average  Difference"    N      0     0.000   0.000   0.000  25065
         26   1   5  "Average  Difference"   HA     85     0.277   0.037   0.277  25065
         27   1   5  "Average  Difference"    C      0     0.000   0.000   0.000  25065
         28   1   5  "Average  Difference"   CA     39     0.906  -0.280   0.873  25065
         29   1   5  "Average  Difference"   CB     71     0.776  -0.070   0.778  25065
         30   1   5  "Average  Difference"   HN     65     0.476  -0.082   0.472  25065
         31   1   6  "Average  Difference"    N      0     0.000   0.000   0.000  25065
         32   1   6  "Average  Difference"   HA     85     0.283   0.043   0.282  25065
         33   1   6  "Average  Difference"    C      0     0.000   0.000   0.000  25065
         34   1   6  "Average  Difference"   CA     39     1.048  -0.311   1.014  25065
         35   1   6  "Average  Difference"   CB     71     0.796  -0.087   0.797  25065
         36   1   6  "Average  Difference"   HN     65     0.412  -0.040   0.413  25065
         37   1   7  "Average  Difference"    N      0     0.000   0.000   0.000  25065
         38   1   7  "Average  Difference"   HA     85     0.296   0.052   0.293  25065
         39   1   7  "Average  Difference"    C      0     0.000   0.000   0.000  25065
         40   1   7  "Average  Difference"   CA     39     0.934  -0.285   0.901  25065
         41   1   7  "Average  Difference"   CB     71     0.922  -0.108   0.922  25065
         42   1   7  "Average  Difference"   HN     65     0.485  -0.087   0.481  25065
         43   1   8  "Average  Difference"    N      0     0.000   0.000   0.000  25065
         44   1   8  "Average  Difference"   HA     85     0.294   0.045   0.292  25065
         45   1   8  "Average  Difference"    C      0     0.000   0.000   0.000  25065
         46   1   8  "Average  Difference"   CA     39     0.992  -0.285   0.962  25065
         47   1   8  "Average  Difference"   CB     71     0.949  -0.110   0.950  25065
         48   1   8  "Average  Difference"   HN     65     0.452  -0.072   0.450  25065
         49   1   9  "Average  Difference"    N      0     0.000   0.000   0.000  25065
         50   1   9  "Average  Difference"   HA     85     0.253   0.040   0.251  25065
         51   1   9  "Average  Difference"    C      0     0.000   0.000   0.000  25065
         52   1   9  "Average  Difference"   CA     39     1.114  -0.399   1.054  25065
         53   1   9  "Average  Difference"   CB     71     0.831  -0.140   0.824  25065
         54   1   9  "Average  Difference"   HN     65     0.425  -0.094   0.417  25065
         55   1  10  "Average  Difference"    N      0     0.000   0.000   0.000  25065
         56   1  10  "Average  Difference"   HA     85     0.261   0.038   0.260  25065
         57   1  10  "Average  Difference"    C      0     0.000   0.000   0.000  25065
         58   1  10  "Average  Difference"   CA     39     1.094  -0.259   1.077  25065
         59   1  10  "Average  Difference"   CB     71     0.746  -0.070   0.748  25065
         60   1  10  "Average  Difference"   HN     65     0.466  -0.082   0.462  25065
         61   1  11  "Average  Difference"    N      0     0.000   0.000   0.000  25065
         62   1  11  "Average  Difference"   HA     85     0.277   0.038   0.276  25065
         63   1  11  "Average  Difference"    C      0     0.000   0.000   0.000  25065
         64   1  11  "Average  Difference"   CA     39     1.001  -0.292   0.970  25065
         65   1  11  "Average  Difference"   CB     71     0.766  -0.156   0.755  25065
         66   1  11  "Average  Difference"   HN     65     0.468  -0.105   0.459  25065
         67   1  12  "Average  Difference"    N      0     0.000   0.000   0.000  25065
         68   1  12  "Average  Difference"   HA     85     0.274   0.054   0.270  25065
         69   1  12  "Average  Difference"    C      0     0.000   0.000   0.000  25065
         70   1  12  "Average  Difference"   CA     39     0.908  -0.337   0.854  25065
         71   1  12  "Average  Difference"   CB     71     0.839  -0.023   0.845  25065
         72   1  12  "Average  Difference"   HN     65     0.460  -0.108   0.451  25065
         73   1  13  "Average  Difference"    N      0     0.000   0.000   0.000  25065
         74   1  13  "Average  Difference"   HA     85     0.300   0.053   0.297  25065
         75   1  13  "Average  Difference"    C      0     0.000   0.000   0.000  25065
         76   1  13  "Average  Difference"   CA     39     0.909  -0.312   0.865  25065
         77   1  13  "Average  Difference"   CB     71     0.727  -0.006   0.732  25065
         78   1  13  "Average  Difference"   HN     65     0.472  -0.068   0.471  25065
         79   1  14  "Average  Difference"    N      0     0.000   0.000   0.000  25065
         80   1  14  "Average  Difference"   HA     85     0.274   0.046   0.272  25065
         81   1  14  "Average  Difference"    C      0     0.000   0.000   0.000  25065
         82   1  14  "Average  Difference"   CA     39     0.978  -0.280   0.949  25065
         83   1  14  "Average  Difference"   CB     71     0.780  -0.099   0.780  25065
         84   1  14  "Average  Difference"   HN     65     0.487  -0.163   0.463  25065
         85   1  15  "Average  Difference"    N      0     0.000   0.000   0.000  25065
         86   1  15  "Average  Difference"   HA     85     0.261   0.037   0.260  25065
         87   1  15  "Average  Difference"    C      0     0.000   0.000   0.000  25065
         88   1  15  "Average  Difference"   CA     39     1.028  -0.242   1.012  25065
         89   1  15  "Average  Difference"   CB     71     0.791  -0.002   0.797  25065
         90   1  15  "Average  Difference"   HN     65     0.454  -0.078   0.451  25065
         91   1  16  "Average  Difference"    N      0     0.000   0.000   0.000  25065
         92   1  16  "Average  Difference"   HA     85     0.287   0.037   0.287  25065
         93   1  16  "Average  Difference"    C      0     0.000   0.000   0.000  25065
         94   1  16  "Average  Difference"   CA     39     1.081  -0.273   1.060  25065
         95   1  16  "Average  Difference"   CB     71     0.732  -0.055   0.736  25065
         96   1  16  "Average  Difference"   HN     65     0.481  -0.106   0.473  25065
         97   1  17  "Average  Difference"    N      0     0.000   0.000   0.000  25065
         98   1  17  "Average  Difference"   HA     85     0.285   0.051   0.282  25065
         99   1  17  "Average  Difference"    C      0     0.000   0.000   0.000  25065
        100   1  17  "Average  Difference"   CA     39     0.936  -0.285   0.904  25065
        101   1  17  "Average  Difference"   CB     71     0.850  -0.106   0.849  25065
        102   1  17  "Average  Difference"   HN     65     0.510  -0.068   0.509  25065
        103   1  18  "Average  Difference"    N      0     0.000   0.000   0.000  25065
        104   1  18  "Average  Difference"   HA     85     0.283   0.041   0.282  25065
        105   1  18  "Average  Difference"    C      0     0.000   0.000   0.000  25065
        106   1  18  "Average  Difference"   CA     39     0.994  -0.299   0.960  25065
        107   1  18  "Average  Difference"   CB     71     0.881  -0.086   0.883  25065
        108   1  18  "Average  Difference"   HN     65     0.454  -0.052   0.454  25065
        109   1  19  "Average  Difference"    N      0     0.000   0.000   0.000  25065
        110   1  19  "Average  Difference"   HA     85     0.304   0.059   0.300  25065
        111   1  19  "Average  Difference"    C      0     0.000   0.000   0.000  25065
        112   1  19  "Average  Difference"   CA     39     0.906  -0.358   0.844  25065
        113   1  19  "Average  Difference"   CB     71     0.712  -0.085   0.712  25065
        114   1  19  "Average  Difference"   HN     65     0.502  -0.132   0.488  25065
        115   1  20  "Average  Difference"    N      0     0.000   0.000   0.000  25065
        116   1  20  "Average  Difference"   HA     85     0.262   0.021   0.262  25065
        117   1  20  "Average  Difference"    C      0     0.000   0.000   0.000  25065
        118   1  20  "Average  Difference"   CA     39     1.098  -0.353   1.053  25065
        119   1  20  "Average  Difference"   CB     71     0.811  -0.109   0.809  25065
        120   1  20  "Average  Difference"   HN     65     0.493  -0.136   0.477  25065
   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            25065
   _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    3    3   MET   HA   H   3     4.414     4.414     4.553   -0.139   25065
           2   1   .   1   1    3    3   MET    H   H   3     8.447     8.447     8.262    0.185   25065
           3   1   .   1   1    5    5   LYS   HA   H   5     4.253     4.253     4.388   -0.135   25065
           4   1   .   1   1    5    5   LYS   CA   C   5    55.810    55.810    56.090   -0.280   25065
           5   1   .   1   1    6    6   ALA   HA   H   6     4.551     4.551     4.570   -0.019   25065
           6   1   .   1   1    6    6   ALA   CB   C   6    17.947    17.947    18.896   -0.949   25065
           7   1   .   1   1    6    6   ALA    H   H   6     8.400     8.400     8.235    0.165   25065
           8   1   .   1   1    7    7   PRO   HA   H   7     4.318     4.318     4.555   -0.237   25065
           9   1   .   1   1    7    7   PRO   CB   C   7    31.974    31.974    32.721   -0.747   25065
          10   1   .   1   1    8    8   GLU   HA   H   8     4.366     4.366     4.317    0.049   25065
          11   1   .   1   1    8    8   GLU   CB   C   8    30.764    30.764    30.140    0.624   25065
          12   1   .   1   1    8    8   GLU    H   H   8     8.738     8.738     8.843   -0.105   25065
          13   1   .   1   1    9    9   SER   HA   H   9     4.521     4.521     4.507    0.014   25065
          14   1   .   1   1    9    9   SER   CB   C   9    65.043    65.043    64.306    0.737   25065
          15   1   .   1   1    9    9   SER    H   H   9     8.724     8.724     8.346    0.378   25065
          16   1   .   1   1   10   10   ALA   HA   H  10     4.082     4.082     4.100   -0.018   25065
          17   1   .   1   1   10   10   ALA   CB   C  10    18.166    18.166    18.376   -0.210   25065
          18   1   .   1   1   10   10   ALA    H   H  10     8.547     8.547     8.813   -0.266   25065
          19   1   .   1   1   11   11   THR   HA   H  11     3.809     3.809     4.013   -0.204   25065
          20   1   .   1   1   11   11   THR   CA   C  11    66.711    66.711    65.850    0.861   25065
          21   1   .   1   1   11   11   THR   CB   C  11    68.400    68.400    68.325    0.075   25065
          22   1   .   1   1   11   11   THR    H   H  11     8.186     8.186     8.024    0.162   25065
          23   1   .   1   1   12   12   GLU   HA   H  12     3.576     3.576     3.938   -0.362   25065
          24   1   .   1   1   12   12   GLU   CA   C  12    60.604    60.604    59.258    1.346   25065
          25   1   .   1   1   12   12   GLU   CB   C  12    29.805    29.805    29.155    0.650   25065
          26   1   .   1   1   12   12   GLU    H   H  12     8.073     8.073     7.910    0.163   25065
          27   1   .   1   1   13   13   LYS   HA   H  13     3.888     3.888     4.038   -0.150   25065
          28   1   .   1   1   13   13   LYS   CA   C  13    60.352    60.352    59.532    0.820   25065
          29   1   .   1   1   13   13   LYS   CB   C  13    32.257    32.257    32.110    0.147   25065
          30   1   .   1   1   13   13   LYS    H   H  13     8.180     8.180     7.734    0.446   25065
          31   1   .   1   1   14   14   VAL   HA   H  14     3.777     3.777     3.870   -0.093   25065
          32   1   .   1   1   14   14   VAL   CA   C  14    66.089    66.089    65.269    0.820   25065
          33   1   .   1   1   14   14   VAL   CB   C  14    31.861    31.861    31.547    0.314   25065
          34   1   .   1   1   14   14   VAL    H   H  14     7.760     7.760     7.464    0.296   25065
          35   1   .   1   1   15   15   LEU   HA   H  15     3.972     3.972     4.075   -0.103   25065
          36   1   .   1   1   15   15   LEU   CB   C  15    42.097    42.097    41.400    0.697   25065
          37   1   .   1   1   15   15   LEU    H   H  15     8.326     8.326     7.674    0.652   25065
          38   1   .   1   1   16   16   CYS   HA   H  16     3.638     3.638     3.822   -0.184   25065
          39   1   .   1   1   16   16   CYS   CA   C  16    65.055    65.055    63.490    1.565   25065
          40   1   .   1   1   16   16   CYS   CB   C  16    26.610    26.610    26.403    0.208   25065
          41   1   .   1   1   16   16   CYS    H   H  16     8.531     8.531     8.441    0.090   25065
          42   1   .   1   1   17   17   ALA   HA   H  17     4.203     4.203     4.079    0.124   25065
          43   1   .   1   1   17   17   ALA   CA   C  17    55.289    55.289    55.246    0.043   25065
          44   1   .   1   1   17   17   ALA   CB   C  17    17.539    17.539    18.262   -0.723   25065
          45   1   .   1   1   17   17   ALA    H   H  17     7.629     7.629     7.589    0.040   25065
          46   1   .   1   1   18   18   LEU   HA   H  18     4.226     4.226     4.149    0.077   25065
          47   1   .   1   1   18   18   LEU   CA   C  18    57.699    57.699    57.545    0.154   25065
          48   1   .   1   1   18   18   LEU   CB   C  18    42.382    42.382    40.712    1.670   25065
          49   1   .   1   1   18   18   LEU    H   H  18     8.673     8.673     8.104    0.569   25065
          50   1   .   1   1   19   19   TYR   HA   H  19     3.976     3.976     4.284   -0.308   25065
          51   1   .   1   1   19   19   TYR   CB   C  19    39.575    39.575    37.361    2.214   25065
          52   1   .   1   1   19   19   TYR    H   H  19     9.180     9.180     8.606    0.574   25065
          53   1   .   1   1   20   20   ALA   HA   H  20     3.885     3.885     3.968   -0.083   25065
          54   1   .   1   1   20   20   ALA   CA   C  20    55.942    55.942    55.228    0.714   25065
          55   1   .   1   1   20   20   ALA   CB   C  20    17.847    17.847    18.095   -0.248   25065
          56   1   .   1   1   20   20   ALA    H   H  20     7.772     7.772     8.130   -0.358   25065
          57   1   .   1   1   21   21   GLU   HA   H  21     3.995     3.995     4.056   -0.061   25065
          58   1   .   1   1   21   21   GLU   CA   C  21    58.905    58.905    59.163   -0.258   25065
          59   1   .   1   1   21   21   GLU   CB   C  21    30.342    30.342    29.718    0.624   25065
          60   1   .   1   1   22   22   ILE   HA   H  22     3.917     3.917     3.926   -0.009   25065
          61   1   .   1   1   22   22   ILE   CA   C  22    61.642    61.642    63.866   -2.223   25065
          62   1   .   1   1   22   22   ILE   CB   C  22    37.107    37.107    38.520   -1.413   25065
          63   1   .   1   1   22   22   ILE    H   H  22     8.299     8.299     7.484    0.815   25065
          64   1   .   1   1   23   23   LEU   HA   H  23     4.134     4.134     4.252   -0.118   25065
          65   1   .   1   1   23   23   LEU   CA   C  23    55.302    55.302    55.245    0.057   25065
          66   1   .   1   1   23   23   LEU   CB   C  23    42.218    42.218    42.044    0.174   25065
          67   1   .   1   1   23   23   LEU    H   H  23     8.477     8.477     8.047    0.430   25065
          68   1   .   1   1   24   24   GLY   CA   C  24    46.801    46.801    45.590    1.211   25065
          69   1   .   1   1   24   24   GLY    H   H  24     7.853     7.853     8.093   -0.240   25065
          70   1   .   1   1   25   25   VAL   HA   H  25     4.590     4.590     4.501    0.089   25065
          71   1   .   1   1   25   25   VAL   CB   C  25    34.203    34.203    33.372    0.831   25065
          72   1   .   1   1   25   25   VAL    H   H  25     7.349     7.349     7.392   -0.043   25065
          73   1   .   1   1   26   26   GLU   HA   H  26     4.029     4.029     4.212   -0.183   25065
          74   1   .   1   1   26   26   GLU   CA   C  26    58.870    58.870    57.826    1.044   25065
          75   1   .   1   1   26   26   GLU   CB   C  26    30.613    30.613    30.118    0.495   25065
          76   1   .   1   1   26   26   GLU    H   H  26     8.416     8.416     8.594   -0.178   25065
          77   1   .   1   1   27   27   ARG   HA   H  27     4.464     4.464     4.494   -0.030   25065
          78   1   .   1   1   27   27   ARG   CB   C  27    32.007    32.007    32.425   -0.418   25065
          79   1   .   1   1   27   27   ARG    H   H  27     7.729     7.729     7.640    0.089   25065
          80   1   .   1   1   28   28   VAL   HA   H  28     4.077     4.077     4.476   -0.399   25065
          81   1   .   1   1   28   28   VAL   CA   C  28    61.719    61.719    60.938    0.781   25065
          82   1   .   1   1   28   28   VAL   CB   C  28    34.774    34.774    35.066   -0.292   25065
          83   1   .   1   1   28   28   VAL    H   H  28     8.344     8.344     8.453   -0.109   25065
          84   1   .   1   1   29   29   GLY    H   H  29     9.223     9.223     8.975    0.248   25065
          85   1   .   1   1   30   30   VAL   HA   H  30     3.581     3.581     3.894   -0.313   25065
          86   1   .   1   1   30   30   VAL   CA   C  30    64.307    64.307    63.880    0.427   25065
          87   1   .   1   1   30   30   VAL   CB   C  30    31.617    31.617    31.926   -0.309   25065
          88   1   .   1   1   30   30   VAL    H   H  30     8.155     8.155     8.508   -0.353   25065
          89   1   .   1   1   31   31   ASP   HA   H  31     5.041     5.041     4.716    0.325   25065
          90   1   .   1   1   31   31   ASP   CB   C  31    41.177    41.177    40.838    0.339   25065
          91   1   .   1   1   31   31   ASP    H   H  31     8.149     8.149     8.240   -0.091   25065
          92   1   .   1   1   32   32   ASP   HA   H  32     4.622     4.622     4.654   -0.032   25065
          93   1   .   1   1   32   32   ASP   CB   C  32    41.799    41.799    41.260    0.539   25065
          94   1   .   1   1   32   32   ASP    H   H  32     7.289     7.289     7.573   -0.284   25065
          95   1   .   1   1   33   33   ALA   HA   H  33     4.093     4.093     4.579   -0.486   25065
          96   1   .   1   1   33   33   ALA   CA   C  33    51.549    51.549    51.527    0.022   25065
          97   1   .   1   1   33   33   ALA   CB   C  33    19.554    19.554    20.122   -0.568   25065
          98   1   .   1   1   33   33   ALA    H   H  33     8.885     8.885     8.607    0.278   25065
          99   1   .   1   1   34   34   PHE   HA   H  34     3.956     3.956     4.032   -0.076   25065
         100   1   .   1   1   34   34   PHE   CA   C  34    62.655    62.655    62.332    0.323   25065
         101   1   .   1   1   34   34   PHE   CB   C  34    40.196    40.196    39.369    0.827   25065
         102   1   .   1   1   34   34   PHE    H   H  34     8.409     8.409     8.623   -0.214   25065
         103   1   .   1   1   36   36   ASP   HA   H  36     4.494     4.494     4.456    0.038   25065
         104   1   .   1   1   36   36   ASP   CB   C  36    40.185    40.185    40.698   -0.513   25065
         105   1   .   1   1   37   37   LEU   HA   H  37     4.347     4.347     4.244    0.103   25065
         106   1   .   1   1   37   37   LEU   CB   C  37    43.535    43.535    42.052    1.483   25065
         107   1   .   1   1   37   37   LEU    H   H  37     7.059     7.059     7.634   -0.575   25065
         108   1   .   1   1   38   38   GLY   CA   C  38    44.575    44.575    44.812   -0.237   25065
         109   1   .   1   1   38   38   GLY    H   H  38     7.451     7.451     7.546   -0.095   25065
         110   1   .   1   1   39   39   GLY   CA   C  39    46.469    46.469    44.370    2.099   25065
         111   1   .   1   1   39   39   GLY    H   H  39     7.624     7.624     7.736   -0.112   25065
         112   1   .   1   1   40   40   SER   HA   H  40     4.936     4.936     4.893    0.043   25065
         113   1   .   1   1   40   40   SER   CB   C  40    66.690    66.690    65.768    0.922   25065
         114   1   .   1   1   40   40   SER    H   H  40     6.796     6.796     8.251   -1.455   25065
         115   1   .   1   1   42   42   ALA   HA   H  42     4.194     4.194     4.193    0.001   25065
         116   1   .   1   1   42   42   ALA   CB   C  42    18.306    18.306    18.241    0.065   25065
         117   1   .   1   1   43   43   LEU   HA   H  43     4.163     4.163     4.141    0.022   25065
         118   1   .   1   1   43   43   LEU   CB   C  43    41.833    41.833    41.633    0.200   25065
         119   1   .   1   1   44   44   ALA   HA   H  44     3.612     3.612     3.372    0.240   25065
         120   1   .   1   1   44   44   ALA   CA   C  44    54.838    54.838    54.886   -0.048   25065
         121   1   .   1   1   44   44   ALA   CB   C  44    18.153    18.153    17.961    0.192   25065
         122   1   .   1   1   44   44   ALA    H   H  44     8.864     8.864     8.338    0.526   25065
         123   1   .   1   1   45   45   MET   HA   H  45     4.200     4.200     4.000    0.200   25065
         124   1   .   1   1   45   45   MET   CA   C  45    58.019    58.019    58.695   -0.675   25065
         125   1   .   1   1   45   45   MET   CB   C  45    31.141    31.141    32.186   -1.045   25065
         126   1   .   1   1   45   45   MET    H   H  45     7.669     7.669     7.878   -0.209   25065
         127   1   .   1   1   46   46   ARG   HA   H  46     4.187     4.187     4.097    0.090   25065
         128   1   .   1   1   46   46   ARG   CB   C  46    29.748    29.748    29.685    0.063   25065
         129   1   .   1   1   46   46   ARG    H   H  46     7.239     7.239     7.572   -0.333   25065
         130   1   .   1   1   47   47   LEU   HA   H  47     3.914     3.914     4.058   -0.144   25065
         131   1   .   1   1   47   47   LEU   CB   C  47    41.255    41.255    41.454   -0.199   25065
         132   1   .   1   1   47   47   LEU    H   H  47     8.227     8.227     8.036    0.191   25065
         133   1   .   1   1   48   48   ILE   HA   H  48     3.552     3.552     3.505    0.047   25065
         134   1   .   1   1   48   48   ILE   CA   C  48    65.226    65.226    65.299   -0.073   25065
         135   1   .   1   1   48   48   ILE   CB   C  48    37.672    37.672    37.163    0.509   25065
         136   1   .   1   1   48   48   ILE    H   H  48     8.534     8.534     7.516    1.018   25065
         137   1   .   1   1   49   49   ALA   HA   H  49     4.199     4.199     3.956    0.243   25065
         138   1   .   1   1   49   49   ALA   CB   C  49    17.884    17.884    18.257   -0.373   25065
         139   1   .   1   1   49   49   ALA    H   H  49     7.620     7.620     7.652   -0.032   25065
         140   1   .   1   1   50   50   ARG   HA   H  50     4.240     4.240     4.192    0.048   25065
         141   1   .   1   1   50   50   ARG    H   H  50     7.973     7.973     8.032   -0.059   25065
         142   1   .   1   1   51   51   ILE   HA   H  51     3.368     3.368     3.702   -0.334   25065
         143   1   .   1   1   51   51   ILE   CA   C  51    66.422    66.422    65.480    0.942   25065
         144   1   .   1   1   51   51   ILE   CB   C  51    37.825    37.825    37.554    0.271   25065
         145   1   .   1   1   51   51   ILE    H   H  51     8.862     8.862     8.501    0.361   25065
         146   1   .   1   1   52   52   ARG   HA   H  52     4.061     4.061     4.222   -0.161   25065
         147   1   .   1   1   52   52   ARG   CA   C  52    59.614    59.614    58.897    0.717   25065
         148   1   .   1   1   52   52   ARG   CB   C  52    29.519    29.519    29.691   -0.172   25065
         149   1   .   1   1   52   52   ARG    H   H  52     7.861     7.861     8.030   -0.169   25065
         150   1   .   1   1   53   53   GLU   HA   H  53     3.969     3.969     4.134   -0.165   25065
         151   1   .   1   1   53   53   GLU   CA   C  53    59.311    59.311    58.917    0.394   25065
         152   1   .   1   1   53   53   GLU   CB   C  53    30.277    30.277    29.482    0.795   25065
         153   1   .   1   1   53   53   GLU    H   H  53     7.847     7.847     7.847   -0.000   25065
         154   1   .   1   1   54   54   GLU   HA   H  54     4.338     4.338     4.253    0.085   25065
         155   1   .   1   1   54   54   GLU   CB   C  54    30.642    30.642    30.437    0.205   25065
         156   1   .   1   1   54   54   GLU    H   H  54     8.514     8.514     8.052    0.462   25065
         157   1   .   1   1   55   55   LEU   HA   H  55     4.680     4.680     4.539    0.141   25065
         158   1   .   1   1   55   55   LEU   CB   C  55    43.328    43.328    42.995    0.333   25065
         159   1   .   1   1   55   55   LEU    H   H  55     8.658     8.658     8.310    0.348   25065
         160   1   .   1   1   56   56   GLY   CA   C  56    46.596    46.596    45.761    0.835   25065
         161   1   .   1   1   56   56   GLY    H   H  56     7.693     7.693     7.928   -0.235   25065
         162   1   .   1   1   57   57   VAL   HA   H  57     4.417     4.417     4.471   -0.054   25065
         163   1   .   1   1   57   57   VAL   CB   C  57    35.473    35.473    34.198    1.275   25065
         164   1   .   1   1   57   57   VAL    H   H  57     6.534     6.534     7.232   -0.698   25065
         165   1   .   1   1   58   58   ASP   HA   H  58     4.675     4.675     4.722   -0.047   25065
         166   1   .   1   1   58   58   ASP   CB   C  58    41.821    41.821    42.106   -0.285   25065
         167   1   .   1   1   58   58   ASP    H   H  58     8.555     8.555     8.477    0.078   25065
         168   1   .   1   1   59   59   LEU   HA   H  59     4.537     4.537     4.708   -0.171   25065
         169   1   .   1   1   59   59   LEU   CB   C  59    44.310    44.310    44.505   -0.195   25065
         170   1   .   1   1   59   59   LEU    H   H  59     8.395     8.395     8.116    0.279   25065
         171   1   .   1   1   60   60   PRO   HA   H  60     4.418     4.418     4.598   -0.180   25065
         172   1   .   1   1   60   60   PRO   CB   C  60    32.391    32.391    32.935   -0.544   25065
         173   1   .   1   1   61   61   ILE   HA   H  61     3.635     3.635     3.598    0.036   25065
         174   1   .   1   1   61   61   ILE   CB   C  61    37.572    37.572    38.012   -0.441   25065
         175   1   .   1   1   61   61   ILE    H   H  61     8.748     8.748     8.612    0.136   25065
         176   1   .   1   1   62   62   ARG   HA   H  62     3.995     3.995     4.058   -0.063   25065
         177   1   .   1   1   62   62   ARG   CB   C  62    29.519    29.519    29.579   -0.060   25065
         178   1   .   1   1   62   62   ARG    H   H  62     8.419     8.419     8.362    0.057   25065
         179   1   .   1   1   63   63   GLN   HA   H  63     4.027     4.027     4.178   -0.151   25065
         180   1   .   1   1   63   63   GLN   CB   C  63    28.519    28.519    28.456    0.063   25065
         181   1   .   1   1   63   63   GLN    H   H  63     7.443     7.443     7.725   -0.282   25065
         182   1   .   1   1   64   64   LEU   HA   H  64     3.834     3.834     4.014   -0.180   25065
         183   1   .   1   1   64   64   LEU   CB   C  64    40.786    40.786    41.853   -1.067   25065
         184   1   .   1   1   64   64   LEU    H   H  64     7.261     7.261     7.469   -0.208   25065
         185   1   .   1   1   65   65   PHE   CB   C  65    38.158    38.158    38.696   -0.538   25065
         186   1   .   1   1   65   65   PHE    H   H  65     7.405     7.405     8.021   -0.616   25065
         187   1   .   1   1   66   66   SER   HA   H  66     4.368     4.368     4.552   -0.184   25065
         188   1   .   1   1   66   66   SER   CB   C  66    63.456    63.456    64.010   -0.554   25065
         189   1   .   1   1   67   67   SER   HA   H  67     4.801     4.801     4.921   -0.120   25065
         190   1   .   1   1   67   67   SER   CB   C  67    64.236    64.236    63.834    0.402   25065
         191   1   .   1   1   67   67   SER    H   H  67     7.679     7.679     7.569    0.110   25065
         192   1   .   1   1   68   68   PRO   HA   H  68     4.982     4.982     4.715    0.267   25065
         193   1   .   1   1   68   68   PRO   CB   C  68    32.626    32.626    32.282    0.344   25065
         194   1   .   1   1   69   69   THR   HA   H  69     5.519     5.519     5.297    0.222   25065
         195   1   .   1   1   69   69   THR   CA   C  69    58.316    58.316    58.870   -0.554   25065
         196   1   .   1   1   69   69   THR    H   H  69     8.253     8.253     7.589    0.664   25065
         197   1   .   1   1   70   70   PRO   HA   H  70     3.787     3.787     3.917   -0.130   25065
         198   1   .   1   1   70   70   PRO   CA   C  70    65.995    65.995    65.616    0.379   25065
         199   1   .   1   1   70   70   PRO   CB   C  70    32.865    32.865    31.275    1.590   25065
         200   1   .   1   1   71   71   ALA   HA   H  71     4.122     4.122     4.156   -0.034   25065
         201   1   .   1   1   71   71   ALA   CA   C  71    55.368    55.368    54.864    0.504   25065
         202   1   .   1   1   71   71   ALA   CB   C  71    18.613    18.613    18.245    0.368   25065
         203   1   .   1   1   71   71   ALA    H   H  71     8.775     8.775     7.999    0.776   25065
         204   1   .   1   1   72   72   GLY    H   H  72     8.186     8.186     7.614    0.572   25065
         205   1   .   1   1   73   73   VAL   HA   H  73     3.565     3.565     3.685   -0.120   25065
         206   1   .   1   1   73   73   VAL   CA   C  73    66.671    66.671    65.745    0.926   25065
         207   1   .   1   1   73   73   VAL   CB   C  73    31.440    31.440    31.227    0.213   25065
         208   1   .   1   1   73   73   VAL    H   H  73     9.142     9.142     7.889    1.253   25065
         209   1   .   1   1   74   74   ALA   HA   H  74     3.772     3.772     3.993   -0.221   25065
         210   1   .   1   1   74   74   ALA   CA   C  74    55.788    55.788    55.490    0.298   25065
         211   1   .   1   1   74   74   ALA   CB   C  74    18.080    18.080    18.366   -0.286   25065
         212   1   .   1   1   74   74   ALA    H   H  74     8.659     8.659     8.292    0.367   25065
         213   1   .   1   1   75   75   ARG   HA   H  75     4.043     4.043     4.059   -0.016   25065
         214   1   .   1   1   75   75   ARG   CA   C  75    59.563    59.563    58.805    0.758   25065
         215   1   .   1   1   75   75   ARG   CB   C  75    30.311    30.311    29.942    0.369   25065
         216   1   .   1   1   75   75   ARG    H   H  75     7.694     7.694     7.783   -0.089   25065
         217   1   .   1   1   76   76   ALA   HA   H  76     4.153     4.153     4.132    0.021   25065
         218   1   .   1   1   76   76   ALA   CA   C  76    54.796    54.796    54.666    0.130   25065
         219   1   .   1   1   76   76   ALA   CB   C  76    17.493    17.493    18.468   -0.975   25065
         220   1   .   1   1   76   76   ALA    H   H  76     7.877     7.877     7.717    0.160   25065
         221   1   .   1   1   77   77   LEU   HA   H  77     3.974     3.974     3.985   -0.011   25065
         222   1   .   1   1   77   77   LEU    H   H  77     8.484     8.484     8.148    0.336   25065
         223   1   .   1   1   78   78   ALA   HA   H  78     4.192     4.192     3.974    0.218   25065
         224   1   .   1   1   78   78   ALA   CB   C  78    18.191    18.191    18.057    0.134   25065
         225   1   .   1   1   79   79   ALA   HA   H  79     4.193     4.193     4.061    0.132   25065
         226   1   .   1   1   79   79   ALA   CA   C  79    53.313    53.313    54.756   -1.443   25065
         227   1   .   1   1   79   79   ALA   CB   C  79    18.379    18.379    18.328    0.051   25065
         228   1   .   1   1   79   79   ALA    H   H  79     7.624     7.624     7.715   -0.091   25065
         229   1   .   1   1   80   80   LYS   HA   H  80     4.241     4.241     4.114    0.127   25065
         230   1   .   1   1   80   80   LYS   CA   C  80    56.363    56.363    58.374   -2.011   25065
         231   1   .   1   1   80   80   LYS   CB   C  80    32.340    32.340    32.287    0.053   25065
         232   1   .   1   1   80   80   LYS    H   H  80     7.759     7.759     7.828   -0.069   25065
         233   1   .   1   1   81   81   SER    H   H  81     7.888     7.888     7.833    0.055   25065
         234   1   .   1   1   83   83   SER   HA   H  83     4.323     4.323     4.488   -0.165   25065
         235   1   .   1   1   83   83   SER   CA   C  83    58.644    58.644    57.846    0.798   25065
         236   1   .   1   1   83   83   SER   CB   C  83    63.434    63.434    63.919   -0.485   25065
         237   1   .   1   1   84   84   TRP   HA   H  84     4.645     4.645     4.600    0.045   25065
         238   1   .   1   1   84   84   TRP   CB   C  84    29.473    29.473    29.699   -0.226   25065
         239   1   .   1   1   85   85   SER   HA   H  85     4.314     4.314     4.218    0.096   25065
         240   1   .   1   1   85   85   SER   CB   C  85    63.726    63.726    63.674    0.052   25065
         241   1   .   1   1   87   87   PRO   HA   H  87     4.323     4.323     4.408   -0.085   25065
         242   1   .   1   1   87   87   PRO   CB   C  87    31.915    31.915    32.289   -0.374   25065
         243   1   .   1   1   88   88   GLN   HA   H  88     4.242     4.242     4.347   -0.105   25065
         244   1   .   1   1   88   88   GLN   CA   C  88    55.771    55.771    55.199    0.572   25065
         245   1   .   1   1   88   88   GLN   CB   C  88    29.293    29.293    30.295   -1.002   25065
         246   1   .   1   1   89   89   PHE   HA   H  89     4.650     4.650     4.686   -0.036   25065
         247   1   .   1   1   89   89   PHE   CB   C  89    39.577    39.577    39.893   -0.316   25065
         248   1   .   1   1   90   90   GLU   HA   H  90     4.241     4.241     4.456   -0.215   25065
         249   1   .   1   1   90   90   GLU   CA   C  90    56.363    56.363    56.134    0.229   25065
         250   1   .   1   1   90   90   GLU   CB   C  90    30.354    30.354    30.838   -0.484   25065
   stop_

save_