data_17822

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               17822
   _Entry.PDB_ID                                 2LGT
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            17822
   _Entity_delta_chem_shifts.ID                  1
			
   loop_
      _Delta_CS.Atom_chem_shift_ID
      _Delta_CS.Entity_delta_chem_shifts_ID
      _Delta_CS.Conformer_ID
      _Delta_CS.Assembly_atom_ID
      _Delta_CS.Entity_assembly_ID
      _Delta_CS.Entity_ID
      _Delta_CS.Comp_index_ID
      _Delta_CS.Seq_ID
      _Delta_CS.Comp_ID
      _Delta_CS.Atom_ID
      _Delta_CS.Atom_type
      _Delta_CS.Auth_seq_ID
      _Delta_CS.Original_CS_value
      _Delta_CS.Corrected_CS_value
      _Delta_CS.Sparta_CS_value	
      _Delta_CS.Delta_CS_value
      _Delta_CS.Entry_ID

           1   1    1   .   1   1    2    2   ALA    N   N   2   125.964   125.964  123.819    2.145  17822
           2   1    1   .   1   1    2    2   ALA   HA   H   2     4.612     4.612    4.485    0.127  17822
           3   1    1   .   1   1    2    2   ALA   CA   C   2    52.292    52.292   51.890    0.402  17822
           4   1    1   .   1   1    2    2   ALA    H   H   2     8.065     8.065    8.067   -0.002  17822
           5   1    1   .   1   1    3    3   ASP    N   N   3   119.188   119.188  118.444    0.744  17822
           6   1    1   .   1   1    3    3   ASP   HA   H   3     4.610     4.610    4.615   -0.005  17822
           7   1    1   .   1   1    3    3   ASP   CA   C   3    53.882    53.882   54.780   -0.898  17822
           8   1    1   .   1   1    3    3   ASP   CB   C   3    40.810    40.810   40.894   -0.084  17822
           9   1    1   .   1   1    3    3   ASP    H   H   3     8.203     8.203    8.296   -0.093  17822
          10   1    1   .   1   1    4    4   ASP    N   N   4   121.607   121.607  116.824    4.783  17822
          11   1    1   .   1   1    4    4   ASP   HA   H   4     4.372     4.372    4.970   -0.598  17822
          12   1    1   .   1   1    4    4   ASP   CA   C   4    51.761    51.761   51.625    0.136  17822
          13   1    1   .   1   1    4    4   ASP   CB   C   4    40.910    40.910   43.279   -2.369  17822
          14   1    1   .   1   1    4    4   ASP    H   H   4     7.954     7.954    8.062   -0.108  17822
          15   1    1   .   1   1    5    5   PRO   HA   H   5     4.252     4.252    4.424   -0.172  17822
          16   1    1   .   1   1    5    5   PRO   CA   C   5    63.368    63.368   64.607   -1.239  17822
          17   1    1   .   1   1    5    5   PRO   CB   C   5    31.859    31.859   32.105   -0.246  17822
          18   1    1   .   1   1    6    6   SER    N   N   6   115.864   115.864  114.359    1.505  17822
          19   1    1   .   1   1    6    6   SER   HA   H   6     4.252     4.252    4.377   -0.125  17822
          20   1    1   .   1   1    6    6   SER   CA   C   6    58.870    58.870   60.494   -1.624  17822
          21   1    1   .   1   1    6    6   SER   CB   C   6    63.368    63.368   62.890    0.478  17822
          22   1    1   .   1   1    6    6   SER    H   H   6     8.310     8.310    8.502   -0.192  17822
          23   1    1   .   1   1    7    7   ALA    N   N   7   125.955   125.955  124.253    1.702  17822
          24   1    1   .   1   1    7    7   ALA   HA   H   7     3.999     3.999    4.119   -0.120  17822
          25   1    1   .   1   1    7    7   ALA   CA   C   7    53.309    53.309   54.146   -0.837  17822
          26   1    1   .   1   1    7    7   ALA   CB   C   7    18.551    18.551   17.861    0.690  17822
          27   1    1   .   1   1    7    7   ALA    H   H   7     7.854     7.854    8.438   -0.584  17822
          28   1    1   .   1   1    8    8   ALA    N   N   8   122.354   122.354  122.153    0.201  17822
          29   1    1   .   1   1    8    8   ALA   HA   H   8     3.797     3.797    4.013   -0.216  17822
          30   1    1   .   1   1    8    8   ALA   CA   C   8    53.595    53.595   55.069   -1.474  17822
          31   1    1   .   1   1    8    8   ALA   CB   C   8    18.452    18.452   18.237    0.215  17822
          32   1    1   .   1   1    8    8   ALA    H   H   8     7.910     7.910    7.917   -0.007  17822
          33   1    1   .   1   1    9    9   ASP    N   N   9   119.431   119.431  117.811    1.620  17822
          34   1    1   .   1   1    9    9   ASP   HA   H   9     4.319     4.319    4.361   -0.042  17822
          35   1    1   .   1   1    9    9   ASP   CA   C   9    55.143    55.143   57.282   -2.139  17822
          36   1    1   .   1   1    9    9   ASP   CB   C   9    40.623    40.623   40.363    0.260  17822
          37   1    1   .   1   1    9    9   ASP    H   H   9     7.970     7.970    7.945    0.025  17822
          38   1    1   .   1   1   10   10   ARG    N   N  10   122.263   122.263  120.678    1.585  17822
          39   1    1   .   1   1   10   10   ARG   HA   H  10     3.836     3.836    4.270   -0.434  17822
          40   1    1   .   1   1   10   10   ARG   CA   C  10    57.781    57.781   58.986   -1.206  17822
          41   1    1   .   1   1   10   10   ARG   CB   C  10    29.881    29.881   30.588   -0.707  17822
          42   1    1   .   1   1   10   10   ARG    H   H  10     8.036     8.036    8.084   -0.048  17822
          43   1    1   .   1   1   11   11   ASN    N   N  11   118.325   118.325  117.628    0.697  17822
          44   1    1   .   1   1   11   11   ASN   HA   H  11     4.303     4.303    4.434   -0.131  17822
          45   1    1   .   1   1   11   11   ASN   CA   C  11    55.143    55.143   56.014   -0.871  17822
          46   1    1   .   1   1   11   11   ASN   CB   C  11    37.802    37.802   38.464   -0.662  17822
          47   1    1   .   1   1   11   11   ASN    H   H  11     8.077     8.077    7.715    0.362  17822
          48   1    1   .   1   1   12   12   VAL    N   N  12   122.103   122.103  121.002    1.101  17822
          49   1    1   .   1   1   12   12   VAL   HA   H  12     3.615     3.615    2.589    1.026  17822
          50   1    1   .   1   1   12   12   VAL   CA   C  12    65.621    65.621   66.481   -0.860  17822
          51   1    1   .   1   1   12   12   VAL   CB   C  12    31.486    31.486   31.533   -0.047  17822
          52   1    1   .   1   1   12   12   VAL    H   H  12     7.741     7.741    8.109   -0.368  17822
          53   1    1   .   1   1   13   13   GLU    N   N  13   120.785   120.785  119.566    1.219  17822
          54   1    1   .   1   1   13   13   GLU   HA   H  13     3.234     3.234    3.917   -0.683  17822
          55   1    1   .   1   1   13   13   GLU   CA   C  13    65.061    65.061   59.306    5.755  17822
          56   1    1   .   1   1   13   13   GLU   CB   C  13    29.768    29.768   28.907    0.861  17822
          57   1    1   .   1   1   13   13   GLU    H   H  13     7.751     7.751    7.622    0.129  17822
          58   1    1   .   1   1   14   14   ILE    N   N  14   120.199   120.199  120.175    0.024  17822
          59   1    1   .   1   1   14   14   ILE   HA   H  14     3.788     3.788    3.302    0.486  17822
          60   1    1   .   1   1   14   14   ILE   CA   C  14    58.182    58.182   63.510   -5.328  17822
          61   1    1   .   1   1   14   14   ILE   CB   C  14    34.994    34.994   36.258   -1.264  17822
          62   1    1   .   1   1   14   14   ILE    H   H  14     7.650     7.650    7.129    0.521  17822
          63   1    1   .   1   1   15   15   TRP    N   N  15   120.828   120.828  117.539    3.289  17822
          64   1    1   .   1   1   15   15   TRP   HA   H  15     4.053     4.053    4.599   -0.546  17822
          65   1    1   .   1   1   15   15   TRP   CA   C  15    60.590    60.590   57.572    3.018  17822
          66   1    1   .   1   1   15   15   TRP   CB   C  15    28.444    28.444   28.700   -0.256  17822
          67   1    1   .   1   1   15   15   TRP    H   H  15     7.759     7.759    7.085    0.674  17822
          68   1    1   .   1   1   16   16   LYS    N   N  16   119.063   119.063  122.187   -3.124  17822
          69   1    1   .   1   1   16   16   LYS   HA   H  16     3.490     3.490    4.183   -0.693  17822
          70   1    1   .   1   1   16   16   LYS   CA   C  16    59.969    59.969   58.120    1.849  17822
          71   1    1   .   1   1   16   16   LYS   CB   C  16    32.178    32.178   31.936    0.242  17822
          72   1    1   .   1   1   16   16   LYS    H   H  16     7.963     7.963    7.744    0.219  17822
          73   1    1   .   1   1   17   17   ILE    N   N  17   120.609   120.609  119.609    1.000  17822
          74   1    1   .   1   1   17   17   ILE   HA   H  17     3.611     3.611    3.876   -0.265  17822
          75   1    1   .   1   1   17   17   ILE   CA   C  17    63.456    63.456   64.305   -0.849  17822
          76   1    1   .   1   1   17   17   ILE   CB   C  17    36.298    36.298   37.581   -1.283  17822
          77   1    1   .   1   1   17   17   ILE    H   H  17     7.630     7.630    8.465   -0.835  17822
          78   1    1   .   1   1   18   18   LYS    N   N  18   121.687   121.687  119.176    2.511  17822
          79   1    1   .   1   1   18   18   LYS   HA   H  18     3.583     3.583    4.035   -0.452  17822
          80   1    1   .   1   1   18   18   LYS   CA   C  18    60.930    60.930   59.492    1.438  17822
          81   1    1   .   1   1   18   18   LYS   CB   C  18    32.082    32.082   31.558    0.524  17822
          82   1    1   .   1   1   18   18   LYS    H   H  18     8.297     8.297    7.767    0.530  17822
          83   1    1   .   1   1   19   19   LYS    N   N  19   119.253   119.253  119.059    0.194  17822
          84   1    1   .   1   1   19   19   LYS   HA   H  19     3.617     3.617    4.100   -0.483  17822
          85   1    1   .   1   1   19   19   LYS   CA   C  19    58.985    58.985   58.796    0.189  17822
          86   1    1   .   1   1   19   19   LYS   CB   C  19    31.859    31.859   32.173   -0.314  17822
          87   1    1   .   1   1   19   19   LYS    H   H  19     7.685     7.685    7.656    0.029  17822
          88   1    1   .   1   1   20   20   LEU    N   N  20   123.001   123.001  122.128    0.873  17822
          89   1    1   .   1   1   20   20   LEU   HA   H  20     3.825     3.825    3.972   -0.147  17822
          90   1    1   .   1   1   20   20   LEU   CA   C  20    57.781    57.781   57.803   -0.022  17822
          91   1    1   .   1   1   20   20   LEU   CB   C  20    41.411    41.411   41.899   -0.488  17822
          92   1    1   .   1   1   20   20   LEU    H   H  20     7.509     7.509    7.123    0.386  17822
          93   1    1   .   1   1   21   21   ILE    N   N  21   119.392   119.392  118.519    0.873  17822
          94   1    1   .   1   1   21   21   ILE   HA   H  21     3.070     3.070    3.681   -0.611  17822
          95   1    1   .   1   1   21   21   ILE   CA   C  21    66.495    66.495   63.619    2.876  17822
          96   1    1   .   1   1   21   21   ILE   CB   C  21    38.203    38.203   37.109    1.094  17822
          97   1    1   .   1   1   21   21   ILE    H   H  21     8.474     8.474    7.993    0.481  17822
          98   1    1   .   1   1   22   22   LYS    N   N  22   117.524   117.524  118.462   -0.938  17822
          99   1    1   .   1   1   22   22   LYS   HA   H  22     3.806     3.806    4.079   -0.273  17822
         100   1    1   .   1   1   22   22   LYS   CA   C  22    58.813    58.813   59.095   -0.282  17822
         101   1    1   .   1   1   22   22   LYS   CB   C  22    31.887    31.887   32.190   -0.303  17822
         102   1    1   .   1   1   22   22   LYS    H   H  22     7.300     7.300    7.614   -0.314  17822
         103   1    1   .   1   1   23   23   SER    N   N  23   114.880   114.880  114.972   -0.092  17822
         104   1    1   .   1   1   23   23   SER   HA   H  23     4.008     4.008    4.323   -0.315  17822
         105   1    1   .   1   1   23   23   SER   CA   C  23    61.106    61.106   61.031    0.075  17822
         106   1    1   .   1   1   23   23   SER   CB   C  23    62.587    62.587   63.644   -1.057  17822
         107   1    1   .   1   1   23   23   SER    H   H  23     7.653     7.653    7.479    0.174  17822
         108   1    1   .   1   1   24   24   LEU    N   N  24   121.607   121.607  122.148   -0.541  17822
         109   1    1   .   1   1   24   24   LEU   HA   H  24     3.872     3.872    3.430    0.442  17822
         110   1    1   .   1   1   24   24   LEU   CA   C  24    56.863    56.863   57.955   -1.092  17822
         111   1    1   .   1   1   24   24   LEU   CB   C  24    41.289    41.289   41.111    0.178  17822
         112   1    1   .   1   1   24   24   LEU    H   H  24     8.158     8.158    8.540   -0.382  17822
         113   1    1   .   1   1   25   25   GLU    N   N  25   119.392   119.392  117.686    1.706  17822
         114   1    1   .   1   1   25   25   GLU   HA   H  25     3.881     3.881    4.122   -0.241  17822
         115   1    1   .   1   1   25   25   GLU   CA   C  25    58.583    58.583   58.991   -0.408  17822
         116   1    1   .   1   1   25   25   GLU   CB   C  25    29.180    29.180   29.316   -0.136  17822
         117   1    1   .   1   1   25   25   GLU    H   H  25     8.344     8.344    7.835    0.509  17822
         118   1    1   .   1   1   26   26   ALA    N   N  26   119.228   119.228  119.419   -0.191  17822
         119   1    1   .   1   1   26   26   ALA   HA   H  26     4.117     4.117    4.366   -0.249  17822
         120   1    1   .   1   1   26   26   ALA   CA   C  26    51.990    51.990   51.779    0.211  17822
         121   1    1   .   1   1   26   26   ALA   CB   C  26    18.953    18.953   19.219   -0.266  17822
         122   1    1   .   1   1   26   26   ALA    H   H  26     7.154     7.154    7.359   -0.205  17822
         123   1    1   .   1   1   27   27   ALA    N   N  27   121.417   121.417  123.132   -1.715  17822
         124   1    1   .   1   1   27   27   ALA   HA   H  27     4.070     4.070    4.217   -0.147  17822
         125   1    1   .   1   1   27   27   ALA   CA   C  27    52.468    52.468   53.136   -0.668  17822
         126   1    1   .   1   1   27   27   ALA   CB   C  27    19.303    19.303   19.296    0.007  17822
         127   1    1   .   1   1   27   27   ALA    H   H  27     6.833     6.833    7.521   -0.688  17822
         128   1    1   .   1   1   28   28   ARG    N   N  28   123.986   123.986  123.074    0.912  17822
         129   1    1   .   1   1   28   28   ARG   HA   H  28     4.496     4.496    4.455    0.041  17822
         130   1    1   .   1   1   28   28   ARG   CA   C  28    54.169    54.169   55.251   -1.082  17822
         131   1    1   .   1   1   28   28   ARG   CB   C  28    32.961    32.961   32.463    0.498  17822
         132   1    1   .   1   1   28   28   ARG    H   H  28     8.679     8.679    8.299    0.380  17822
         133   1    1   .   1   1   29   29   GLY    N   N  29   109.466   109.466  108.055    1.411  17822
         134   1    1   .   1   1   29   29   GLY   CA   C  29    44.389    44.389   44.895   -0.506  17822
         135   1    1   .   1   1   29   29   GLY    H   H  29     8.091     8.091    8.171   -0.080  17822
         136   1    1   .   1   1   30   30   ASN    N   N  30   120.048   120.048  117.046    3.002  17822
         137   1    1   .   1   1   30   30   ASN   HA   H  30     4.655     4.655    4.590    0.066  17822
         138   1    1   .   1   1   30   30   ASN   CA   C  30    51.629    51.629   53.108   -1.479  17822
         139   1    1   .   1   1   30   30   ASN   CB   C  30    37.802    37.802   39.070   -1.268  17822
         140   1    1   .   1   1   30   30   ASN    H   H  30     8.419     8.419    8.580   -0.161  17822
         141   1    1   .   1   1   31   31   GLY    N   N  31   110.450   110.450  105.916    4.534  17822
         142   1    1   .   1   1   31   31   GLY   CA   C  31    44.686    44.686   45.537   -0.851  17822
         143   1    1   .   1   1   31   31   GLY    H   H  31     8.071     8.071    8.572   -0.501  17822
         144   1    1   .   1   1   32   32   THR    N   N  32   112.929   112.929  117.419   -4.490  17822
         145   1    1   .   1   1   32   32   THR   HA   H  32     4.993     4.993    4.510    0.483  17822
         146   1    1   .   1   1   32   32   THR   CA   C  32    59.598    59.598   60.409   -0.811  17822
         147   1    1   .   1   1   32   32   THR    H   H  32     7.747     7.747    7.691    0.056  17822
         148   1    1   .   1   1   33   33   SER    N   N  33   115.208   115.208  115.790   -0.582  17822
         149   1    1   .   1   1   33   33   SER   HA   H  33     4.335     4.335    4.760   -0.425  17822
         150   1    1   .   1   1   33   33   SER   CA   C  33    58.067    58.067   57.068    0.999  17822
         151   1    1   .   1   1   33   33   SER   CB   C  33    64.572    64.572   65.085   -0.513  17822
         152   1    1   .   1   1   33   33   SER    H   H  33     7.701     7.701    8.628   -0.927  17822
         153   1    1   .   1   1   34   34   MET    N   N  34   120.869   120.869  120.591    0.278  17822
         154   1    1   .   1   1   34   34   MET   HA   H  34     4.666     4.666    4.979   -0.313  17822
         155   1    1   .   1   1   34   34   MET   CA   C  34    54.799    54.799   53.227    1.572  17822
         156   1    1   .   1   1   34   34   MET   CB   C  34    34.700    34.700   34.153    0.547  17822
         157   1    1   .   1   1   34   34   MET    H   H  34     8.679     8.679    8.310    0.369  17822
         158   1    1   .   1   1   35   35   ILE    N   N  35   126.806   126.806  120.845    5.961  17822
         159   1    1   .   1   1   35   35   ILE   HA   H  35     5.170     5.170    3.115    2.055  17822
         160   1    1   .   1   1   35   35   ILE   CA   C  35    59.902    59.902   59.783    0.119  17822
         161   1    1   .   1   1   35   35   ILE   CB   C  35    39.673    39.673   40.931   -1.258  17822
         162   1    1   .   1   1   35   35   ILE    H   H  35     9.562     9.562    8.280    1.282  17822
         163   1    1   .   1   1   36   36   SER    N   N  36   122.217   122.217  123.060   -0.843  17822
         164   1    1   .   1   1   36   36   SER   HA   H  36     4.968     4.968    5.065   -0.097  17822
         165   1    1   .   1   1   36   36   SER   CA   C  36    56.602    56.602   56.827   -0.225  17822
         166   1    1   .   1   1   36   36   SER   CB   C  36    64.572    64.572   64.184    0.388  17822
         167   1    1   .   1   1   36   36   SER    H   H  36     8.422     8.422    7.964    0.458  17822
         168   1    1   .   1   1   37   37   LEU    N   N  37   128.938   128.938  123.626    5.312  17822
         169   1    1   .   1   1   37   37   LEU   HA   H  37     4.981     4.981    4.934    0.047  17822
         170   1    1   .   1   1   37   37   LEU   CA   C  37    53.481    53.481   52.707    0.774  17822
         171   1    1   .   1   1   37   37   LEU   CB   C  37    45.376    45.376   45.415   -0.039  17822
         172   1    1   .   1   1   37   37   LEU    H   H  37     8.916     8.916    7.652    1.264  17822
         173   1    1   .   1   1   38   38   ILE    N   N  38   128.296   128.296  114.997   13.299  17822
         174   1    1   .   1   1   38   38   ILE   HA   H  38     4.972     4.972    4.997   -0.025  17822
         175   1    1   .   1   1   38   38   ILE   CA   C  38    59.845    59.845   59.739    0.107  17822
         176   1    1   .   1   1   38   38   ILE   CB   C  38    39.005    39.005   41.173   -2.168  17822
         177   1    1   .   1   1   38   38   ILE    H   H  38     8.740     8.740    8.494    0.246  17822
         178   1    1   .   1   1   39   39   ILE    N   N  39   125.429   125.429  123.650    1.779  17822
         179   1    1   .   1   1   39   39   ILE   HA   H  39     4.399     4.399    4.616   -0.217  17822
         180   1    1   .   1   1   39   39   ILE   CA   C  39    57.723    57.723   58.648   -0.925  17822
         181   1    1   .   1   1   39   39   ILE   CB   C  39    40.661    40.661   38.308    2.353  17822
         182   1    1   .   1   1   39   39   ILE    H   H  39     8.960     8.960    8.170    0.790  17822
         183   1    1   .   1   1   40   40   PRO   HA   H  40     4.407     4.407    4.802   -0.395  17822
         184   1    1   .   1   1   40   40   PRO   CA   C  40    67.182    67.182   61.510    5.672  17822
         185   1    1   .   1   1   40   40   PRO   CB   C  40    31.372    31.372   31.164    0.208  17822
         186   1    1   .   1   1   41   41   PRO   HA   H  41     3.821     3.821    4.400   -0.579  17822
         187   1    1   .   1   1   41   41   PRO   CA   C  41    67.815    67.815   64.398    3.417  17822
         188   1    1   .   1   1   41   41   PRO   CB   C  41    32.177    32.177   31.820    0.357  17822
         189   1    1   .   1   1   42   42   LYS    N   N  42   113.683   113.683  117.454   -3.771  17822
         190   1    1   .   1   1   42   42   LYS   HA   H  42     3.956     3.956    4.430   -0.474  17822
         191   1    1   .   1   1   42   42   LYS   CA   C  42    56.806    56.806   56.095    0.711  17822
         192   1    1   .   1   1   42   42   LYS   CB   C  42    30.182    30.182   32.241   -2.059  17822
         193   1    1   .   1   1   42   42   LYS    H   H  42     8.004     8.004    8.345   -0.341  17822
         194   1    1   .   1   1   43   43   ASP    N   N  43   121.628   121.628  118.164    3.464  17822
         195   1    1   .   1   1   43   43   ASP   HA   H  43     4.435     4.435    4.763   -0.328  17822
         196   1    1   .   1   1   43   43   ASP   CA   C  43    52.506    52.506   53.161   -0.655  17822
         197   1    1   .   1   1   43   43   ASP   CB   C  43    42.215    42.215   43.909   -1.694  17822
         198   1    1   .   1   1   43   43   ASP    H   H  43     7.290     7.290    7.483   -0.193  17822
         199   1    1   .   1   1   44   44   GLN    N   N  44   117.587   117.587  116.990    0.597  17822
         200   1    1   .   1   1   44   44   GLN   HA   H  44     4.537     4.537    4.615   -0.078  17822
         201   1    1   .   1   1   44   44   GLN   CA   C  44    53.939    53.939   54.475   -0.536  17822
         202   1    1   .   1   1   44   44   GLN   CB   C  44    31.544    31.544   31.691   -0.147  17822
         203   1    1   .   1   1   44   44   GLN    H   H  44     9.610     9.610    8.240    1.370  17822
         204   1    1   .   1   1   45   45   ILE    N   N  45   126.939   126.939  121.941    4.998  17822
         205   1    1   .   1   1   45   45   ILE   HA   H  45     3.301     3.301    3.727   -0.426  17822
         206   1    1   .   1   1   45   45   ILE   CA   C  45    63.284    63.284   63.116    0.168  17822
         207   1    1   .   1   1   45   45   ILE   CB   C  45    35.633    35.633   37.087   -1.454  17822
         208   1    1   .   1   1   45   45   ILE    H   H  45     8.806     8.806    9.110   -0.304  17822
         209   1    1   .   1   1   46   46   SER    N   N  46   113.239   113.239  114.232   -0.993  17822
         210   1    1   .   1   1   46   46   SER   HA   H  46     3.931     3.931    4.242   -0.311  17822
         211   1    1   .   1   1   46   46   SER   CA   C  46    60.762    60.762   61.792   -1.030  17822
         212   1    1   .   1   1   46   46   SER   CB   C  46    61.464    61.464   63.096   -1.632  17822
         213   1    1   .   1   1   46   46   SER    H   H  46     8.476     8.476    8.238    0.238  17822
         214   1    1   .   1   1   47   47   ARG    N   N  47   124.530   124.530  122.236    2.294  17822
         215   1    1   .   1   1   47   47   ARG   HA   H  47     3.791     3.791    4.075   -0.284  17822
         216   1    1   .   1   1   47   47   ARG   CA   C  47    58.927    58.927   58.920    0.007  17822
         217   1    1   .   1   1   47   47   ARG   CB   C  47    30.583    30.583   29.689    0.894  17822
         218   1    1   .   1   1   47   47   ARG    H   H  47     6.731     6.731    7.757   -1.026  17822
         219   1    1   .   1   1   48   48   VAL    N   N  48   121.935   121.935  118.937    2.998  17822
         220   1    1   .   1   1   48   48   VAL   HA   H  48     3.147     3.147    3.745   -0.598  17822
         221   1    1   .   1   1   48   48   VAL   CA   C  48    66.208    66.208   66.659   -0.451  17822
         222   1    1   .   1   1   48   48   VAL   CB   C  48    31.468    31.468   31.084    0.384  17822
         223   1    1   .   1   1   48   48   VAL    H   H  48     7.257     7.257    7.540   -0.283  17822
         224   1    1   .   1   1   49   49   ALA    N   N  49   122.345   122.345  119.791    2.554  17822
         225   1    1   .   1   1   49   49   ALA   HA   H  49     3.882     3.882    4.052   -0.170  17822
         226   1    1   .   1   1   49   49   ALA   CA   C  49    55.143    55.143   54.806    0.337  17822
         227   1    1   .   1   1   49   49   ALA   CB   C  49    17.650    17.650   18.302   -0.652  17822
         228   1    1   .   1   1   49   49   ALA    H   H  49     8.864     8.864    7.747    1.117  17822
         229   1    1   .   1   1   50   50   LYS    N   N  50   120.376   120.376  119.964    0.412  17822
         230   1    1   .   1   1   50   50   LYS   HA   H  50     3.903     3.903    4.196   -0.293  17822
         231   1    1   .   1   1   50   50   LYS   CA   C  50    58.927    58.927   58.635    0.292  17822
         232   1    1   .   1   1   50   50   LYS   CB   C  50    31.586    31.586   32.445   -0.859  17822
         233   1    1   .   1   1   50   50   LYS    H   H  50     7.380     7.380    7.675   -0.295  17822
         234   1    1   .   1   1   51   51   MET    N   N  51   121.641   121.641  118.079    3.562  17822
         235   1    1   .   1   1   51   51   MET   HA   H  51     3.935     3.935    4.185   -0.250  17822
         236   1    1   .   1   1   51   51   MET   CA   C  51    58.927    58.927   58.736    0.191  17822
         237   1    1   .   1   1   51   51   MET   CB   C  51    30.734    30.734   32.132   -1.398  17822
         238   1    1   .   1   1   51   51   MET    H   H  51     7.508     7.508    8.289   -0.781  17822
         239   1    1   .   1   1   52   52   LEU    N   N  52   120.125   120.125  120.102    0.023  17822
         240   1    1   .   1   1   52   52   LEU   HA   H  52     3.657     3.657    4.253   -0.596  17822
         241   1    1   .   1   1   52   52   LEU   CA   C  52    57.437    57.437   56.876    0.561  17822
         242   1    1   .   1   1   52   52   LEU   CB   C  52    41.554    41.554   41.844   -0.290  17822
         243   1    1   .   1   1   52   52   LEU    H   H  52     8.203     8.203    7.801    0.402  17822
         244   1    1   .   1   1   53   53   ALA    N   N  53   123.639   123.639  122.174    1.465  17822
         245   1    1   .   1   1   53   53   ALA   HA   H  53     3.945     3.945    3.858    0.087  17822
         246   1    1   .   1   1   53   53   ALA   CA   C  53    54.799    54.799   55.429   -0.630  17822
         247   1    1   .   1   1   53   53   ALA   CB   C  53    17.249    17.249   17.739   -0.490  17822
         248   1    1   .   1   1   53   53   ALA    H   H  53     7.775     7.775    7.636    0.139  17822
         249   1    1   .   1   1   54   54   ASP    N   N  54   123.165   123.165  118.182    4.983  17822
         250   1    1   .   1   1   54   54   ASP   HA   H  54     4.329     4.329    4.421   -0.092  17822
         251   1    1   .   1   1   54   54   ASP   CA   C  54    57.207    57.207   57.521   -0.314  17822
         252   1    1   .   1   1   54   54   ASP   CB   C  54    39.105    39.105   40.969   -1.864  17822
         253   1    1   .   1   1   54   54   ASP    H   H  54     8.156     8.156    7.704    0.452  17822
         254   1    1   .   1   1   55   55   GLU    N   N  55   122.017   122.017  119.005    3.012  17822
         255   1    1   .   1   1   55   55   GLU   HA   H  55     3.876     3.876    4.062   -0.186  17822
         256   1    1   .   1   1   55   55   GLU   CA   C  55    58.583    58.583   58.815   -0.232  17822
         257   1    1   .   1   1   55   55   GLU   CB   C  55    29.019    29.019   29.323   -0.304  17822
         258   1    1   .   1   1   55   55   GLU    H   H  55     8.221     8.221    7.680    0.541  17822
         259   1    1   .   1   1   56   56   PHE    N   N  56   123.334   123.334  121.511    1.823  17822
         260   1    1   .   1   1   56   56   PHE   HA   H  56     4.681     4.681    4.297    0.384  17822
         261   1    1   .   1   1   56   56   PHE   CA   C  56    61.515    61.515   61.009    0.506  17822
         262   1    1   .   1   1   56   56   PHE   CB   C  56    39.212    39.212   38.911    0.301  17822
         263   1    1   .   1   1   56   56   PHE    H   H  56     8.711     8.711    8.016    0.695  17822
         264   1    1   .   1   1   57   57   GLY    N   N  57   107.156   107.156  106.343    0.813  17822
         265   1    1   .   1   1   57   57   GLY   CA   C  57    47.483    47.483   47.436    0.047  17822
         266   1    1   .   1   1   57   57   GLY    H   H  57     7.985     7.985    8.090   -0.105  17822
         267   1    1   .   1   1   58   58   THR    N   N  58   118.940   118.940  117.248    1.692  17822
         268   1    1   .   1   1   58   58   THR   HA   H  58     4.062     4.062    4.320   -0.258  17822
         269   1    1   .   1   1   58   58   THR   CA   C  58    65.406    65.406   65.059    0.347  17822
         270   1    1   .   1   1   58   58   THR   CB   C  58    68.408    68.408   68.801   -0.393  17822
         271   1    1   .   1   1   58   58   THR    H   H  58     7.992     7.992    7.800    0.192  17822
         272   1    1   .   1   1   59   59   ALA    N   N  59   126.365   126.365  124.269    2.096  17822
         273   1    1   .   1   1   59   59   ALA   HA   H  59     3.928     3.928    4.083   -0.155  17822
         274   1    1   .   1   1   59   59   ALA   CA   C  59    53.939    53.939   54.567   -0.628  17822
         275   1    1   .   1   1   59   59   ALA   CB   C  59    18.151    18.151   17.895    0.256  17822
         276   1    1   .   1   1   59   59   ALA    H   H  59     8.351     8.351    7.425    0.926  17822
         277   1    1   .   1   1   60   60   SER    N   N  60   112.435   112.435  112.011    0.424  17822
         278   1    1   .   1   1   60   60   SER   HA   H  60     4.632     4.632    4.170    0.462  17822
         279   1    1   .   1   1   60   60   SER   CA   C  60    61.220    61.220   60.365    0.855  17822
         280   1    1   .   1   1   60   60   SER   CB   C  60    62.686    62.686   62.629    0.057  17822
         281   1    1   .   1   1   60   60   SER    H   H  60     7.459     7.459    7.689   -0.230  17822
         282   1    1   .   1   1   61   61   ASN    N   N  61   116.971   116.971  118.716   -1.745  17822
         283   1    1   .   1   1   61   61   ASN   HA   H  61     4.513     4.513    4.718   -0.205  17822
         284   1    1   .   1   1   61   61   ASN   CA   C  61    53.022    53.022   53.898   -0.875  17822
         285   1    1   .   1   1   61   61   ASN   CB   C  61    39.005    39.005   39.299   -0.294  17822
         286   1    1   .   1   1   61   61   ASN    H   H  61     7.372     7.372    7.525   -0.153  17822
         287   1    1   .   1   1   62   62   ILE    N   N  62   123.980   123.980  121.936    2.044  17822
         288   1    1   .   1   1   62   62   ILE   HA   H  62     3.636     3.636    3.902   -0.266  17822
         289   1    1   .   1   1   62   62   ILE   CA   C  62    63.428    63.428   62.283    1.145  17822
         290   1    1   .   1   1   62   62   ILE   CB   C  62    38.430    38.430   39.017   -0.587  17822
         291   1    1   .   1   1   62   62   ILE    H   H  62     7.461     7.461    7.390    0.071  17822
         292   1    1   .   1   1   63   63   LYS    N   N  63   128.982   128.982  127.188    1.794  17822
         293   1    1   .   1   1   63   63   LYS   HA   H  63     3.797     3.797    4.119   -0.322  17822
         294   1    1   .   1   1   63   63   LYS   CA   C  63    58.698    58.698   58.243    0.455  17822
         295   1    1   .   1   1   63   63   LYS   CB   C  63    32.706    32.706   32.462    0.244  17822
         296   1    1   .   1   1   63   63   LYS    H   H  63     8.417     8.417    8.560   -0.143  17822
         297   1    1   .   1   1   64   64   SER    N   N  64   114.306   114.306  117.603   -3.297  17822
         298   1    1   .   1   1   64   64   SER   HA   H  64     4.616     4.616    4.545    0.071  17822
         299   1    1   .   1   1   64   64   SER   CA   C  64    56.749    56.749   57.641   -0.892  17822
         300   1    1   .   1   1   64   64   SER   CB   C  64    62.962    62.962   62.989   -0.027  17822
         301   1    1   .   1   1   64   64   SER    H   H  64     7.599     7.599    8.076   -0.477  17822
         302   1    1   .   1   1   65   65   ARG    N   N  65   132.125   132.125  128.058    4.067  17822
         303   1    1   .   1   1   65   65   ARG   HA   H  65     4.306     4.306    3.888    0.418  17822
         304   1    1   .   1   1   65   65   ARG   CA   C  65    59.902    59.902   60.006   -0.104  17822
         305   1    1   .   1   1   65   65   ARG   CB   C  65    33.098    33.098   29.931    3.167  17822
         306   1    1   .   1   1   65   65   ARG    H   H  65     8.689     8.689    8.732   -0.043  17822
         307   1    1   .   1   1   66   66   VAL    N   N  66   116.947   116.947  119.261   -2.314  17822
         308   1    1   .   1   1   66   66   VAL   HA   H  66     3.551     3.551    3.582   -0.031  17822
         309   1    1   .   1   1   66   66   VAL   CA   C  66    65.463    65.463   66.685   -1.222  17822
         310   1    1   .   1   1   66   66   VAL   CB   C  66    31.586    31.586   31.192    0.394  17822
         311   1    1   .   1   1   66   66   VAL    H   H  66     7.946     7.946    8.217   -0.271  17822
         312   1    1   .   1   1   67   67   ASN    N   N  67   119.499   119.499  116.964    2.535  17822
         313   1    1   .   1   1   67   67   ASN   HA   H  67     4.412     4.412    4.332    0.081  17822
         314   1    1   .   1   1   67   67   ASN   CA   C  67    55.373    55.373   56.252   -0.879  17822
         315   1    1   .   1   1   67   67   ASN   CB   C  67    38.036    38.036   38.188   -0.152  17822
         316   1    1   .   1   1   67   67   ASN    H   H  67     7.386     7.386    7.719   -0.333  17822
         317   1    1   .   1   1   68   68   ARG    N   N  68   122.132   122.132  121.765    0.367  17822
         318   1    1   .   1   1   68   68   ARG   HA   H  68     3.594     3.594    3.936   -0.342  17822
         319   1    1   .   1   1   68   68   ARG   CA   C  68    59.798    59.798   59.498    0.300  17822
         320   1    1   .   1   1   68   68   ARG   CB   C  68    30.559    30.559   30.060    0.499  17822
         321   1    1   .   1   1   68   68   ARG    H   H  68     8.566     8.566    7.698    0.868  17822
         322   1    1   .   1   1   69   69   LEU    N   N  69   116.564   116.564  118.659   -2.095  17822
         323   1    1   .   1   1   69   69   LEU   HA   H  69     3.783     3.783    4.243   -0.460  17822
         324   1    1   .   1   1   69   69   LEU   CA   C  69    57.895    57.895   57.302    0.593  17822
         325   1    1   .   1   1   69   69   LEU   CB   C  69    40.609    40.609   40.754   -0.145  17822
         326   1    1   .   1   1   69   69   LEU    H   H  69     8.167     8.167    8.639   -0.472  17822
         327   1    1   .   1   1   70   70   SER    N   N  70   116.805   116.805  114.105    2.700  17822
         328   1    1   .   1   1   70   70   SER   HA   H  70     4.132     4.132    4.277   -0.145  17822
         329   1    1   .   1   1   70   70   SER   CA   C  70    61.450    61.450   61.174    0.276  17822
         330   1    1   .   1   1   70   70   SER   CB   C  70    62.635    62.635   63.067   -0.432  17822
         331   1    1   .   1   1   70   70   SER    H   H  70     7.589     7.589    7.568    0.021  17822
         332   1    1   .   1   1   71   71   VAL    N   N  71   124.991   124.991  124.118    0.873  17822
         333   1    1   .   1   1   71   71   VAL   HA   H  71     3.483     3.483    3.983   -0.500  17822
         334   1    1   .   1   1   71   71   VAL   CA   C  71    66.839    66.839   64.698    2.141  17822
         335   1    1   .   1   1   71   71   VAL   CB   C  71    31.649    31.649   31.480    0.169  17822
         336   1    1   .   1   1   71   71   VAL    H   H  71     7.934     7.934    8.449   -0.515  17822
         337   1    1   .   1   1   72   72   LEU    N   N  72   118.680   118.680  119.743   -1.063  17822
         338   1    1   .   1   1   72   72   LEU   HA   H  72     3.721     3.721    4.041   -0.320  17822
         339   1    1   .   1   1   72   72   LEU   CA   C  72    58.239    58.239   57.941    0.298  17822
         340   1    1   .   1   1   72   72   LEU   CB   C  72    40.298    40.298   40.852   -0.554  17822
         341   1    1   .   1   1   72   72   LEU    H   H  72     8.354     8.354    8.717   -0.363  17822
         342   1    1   .   1   1   73   73   GLY    N   N  73   106.674   106.674  106.131    0.543  17822
         343   1    1   .   1   1   73   73   GLY   CA   C  73    46.945    46.945   47.402   -0.457  17822
         344   1    1   .   1   1   73   73   GLY    H   H  73     8.052     8.052    7.933    0.119  17822
         345   1    1   .   1   1   74   74   ALA    N   N  74   127.313   127.313  124.675    2.638  17822
         346   1    1   .   1   1   74   74   ALA   HA   H  74     4.153     4.153    4.226   -0.073  17822
         347   1    1   .   1   1   74   74   ALA   CA   C  74    55.373    55.373   54.051    1.322  17822
         348   1    1   .   1   1   74   74   ALA   CB   C  74    17.806    17.806   18.612   -0.806  17822
         349   1    1   .   1   1   74   74   ALA    H   H  74     7.784     7.784    7.439    0.345  17822
         350   1    1   .   1   1   75   75   ILE    N   N  75   119.310   119.310  119.435   -0.125  17822
         351   1    1   .   1   1   75   75   ILE   HA   H  75     3.362     3.362    3.683   -0.321  17822
         352   1    1   .   1   1   75   75   ILE   CA   C  75    66.610    66.610   65.578    1.032  17822
         353   1    1   .   1   1   75   75   ILE   CB   C  75    38.424    38.424   38.279    0.145  17822
         354   1    1   .   1   1   75   75   ILE    H   H  75     8.638     8.638    7.986    0.652  17822
         355   1    1   .   1   1   76   76   THR    N   N  76   116.205   116.205  113.398    2.807  17822
         356   1    1   .   1   1   76   76   THR   HA   H  76     4.227     4.227    4.034    0.193  17822
         357   1    1   .   1   1   76   76   THR   CA   C  76    66.782    66.782   66.994   -0.212  17822
         358   1    1   .   1   1   76   76   THR   CB   C  76    68.478    68.478   68.685   -0.207  17822
         359   1    1   .   1   1   76   76   THR    H   H  76     8.317     8.317    8.563   -0.246  17822
         360   1    1   .   1   1   77   77   SER    N   N  77   118.405   118.405  117.897    0.508  17822
         361   1    1   .   1   1   77   77   SER   HA   H  77     4.173     4.173    4.294   -0.121  17822
         362   1    1   .   1   1   77   77   SER   CA   C  77    62.482    62.482   62.247    0.235  17822
         363   1    1   .   1   1   77   77   SER   CB   C  77    63.484    63.484   63.114    0.370  17822
         364   1    1   .   1   1   77   77   SER    H   H  77     7.843     7.843    7.598    0.245  17822
         365   1    1   .   1   1   78   78   VAL    N   N  78   124.171   124.171  121.624    2.547  17822
         366   1    1   .   1   1   78   78   VAL   HA   H  78     3.573     3.573    3.715   -0.142  17822
         367   1    1   .   1   1   78   78   VAL   CA   C  78    66.724    66.724   65.907    0.817  17822
         368   1    1   .   1   1   78   78   VAL   CB   C  78    30.984    30.984   31.718   -0.734  17822
         369   1    1   .   1   1   78   78   VAL    H   H  78     8.153     8.153    8.120    0.033  17822
         370   1    1   .   1   1   79   79   GLN    N   N  79   120.008   120.008  119.147    0.861  17822
         371   1    1   .   1   1   79   79   GLN   HA   H  79     3.929     3.929    3.885    0.044  17822
         372   1    1   .   1   1   79   79   GLN   CA   C  79    59.386    59.386   59.866   -0.480  17822
         373   1    1   .   1   1   79   79   GLN   CB   C  79    28.779    28.779   28.465    0.314  17822
         374   1    1   .   1   1   79   79   GLN    H   H  79     8.688     8.688    8.597    0.091  17822
         375   1    1   .   1   1   80   80   GLN    N   N  80   116.870   116.870  116.720    0.150  17822
         376   1    1   .   1   1   80   80   GLN   HA   H  80     3.775     3.775    4.112   -0.337  17822
         377   1    1   .   1   1   80   80   GLN   CA   C  80    58.526    58.526   58.481    0.045  17822
         378   1    1   .   1   1   80   80   GLN   CB   C  80    27.977    27.977   28.592   -0.615  17822
         379   1    1   .   1   1   80   80   GLN    H   H  80     7.850     7.850    7.736    0.114  17822
         380   1    1   .   1   1   81   81   ARG    N   N  81   119.074   119.074  119.392   -0.318  17822
         381   1    1   .   1   1   81   81   ARG   HA   H  81     3.992     3.992    4.179   -0.187  17822
         382   1    1   .   1   1   81   81   ARG   CA   C  81    56.634    56.634   58.236   -1.601  17822
         383   1    1   .   1   1   81   81   ARG   CB   C  81    28.322    28.322   30.575   -2.253  17822
         384   1    1   .   1   1   81   81   ARG    H   H  81     7.520     7.520    7.752   -0.232  17822
         385   1    1   .   1   1   82   82   LEU    N   N  82   117.238   117.238  119.562   -2.324  17822
         386   1    1   .   1   1   82   82   LEU   HA   H  82     3.891     3.891    4.223   -0.332  17822
         387   1    1   .   1   1   82   82   LEU   CA   C  82    57.437    57.437   58.097   -0.660  17822
         388   1    1   .   1   1   82   82   LEU   CB   C  82    40.810    40.810   41.232   -0.422  17822
         389   1    1   .   1   1   82   82   LEU    H   H  82     8.189     8.189    8.372   -0.183  17822
         390   1    1   .   1   1   83   83   LYS    N   N  83   114.899   114.899  118.773   -3.874  17822
         391   1    1   .   1   1   83   83   LYS   HA   H  83     3.945     3.945    4.044   -0.099  17822
         392   1    1   .   1   1   83   83   LYS   CA   C  83    57.666    57.666   58.913   -1.247  17822
         393   1    1   .   1   1   83   83   LYS   CB   C  83    31.987    31.987   31.999   -0.012  17822
         394   1    1   .   1   1   83   83   LYS    H   H  83     7.064     7.064    7.638   -0.574  17822
         395   1    1   .   1   1   84   84   LEU    N   N  84   117.840   117.840  117.944   -0.104  17822
         396   1    1   .   1   1   84   84   LEU   HA   H  84     3.873     3.873    4.019   -0.146  17822
         397   1    1   .   1   1   84   84   LEU   CA   C  84    55.315    55.315   56.492   -1.177  17822
         398   1    1   .   1   1   84   84   LEU   CB   C  84    40.929    40.929   41.986   -1.056  17822
         399   1    1   .   1   1   84   84   LEU    H   H  84     7.271     7.271    7.663   -0.392  17822
         400   1    1   .   1   1   85   85   TYR    N   N  85   119.720   119.720  116.993    2.727  17822
         401   1    1   .   1   1   85   85   TYR   HA   H  85     4.255     4.255    4.575   -0.320  17822
         402   1    1   .   1   1   85   85   TYR   CA   C  85    58.067    58.067   56.425    1.642  17822
         403   1    1   .   1   1   85   85   TYR   CB   C  85    39.068    39.068   35.911    3.156  17822
         404   1    1   .   1   1   85   85   TYR    H   H  85     7.633     7.633    7.360    0.273  17822
         405   1    1   .   1   1   86   86   ASN    N   N  86   119.638   119.638  118.204    1.434  17822
         406   1    1   .   1   1   86   86   ASN   HA   H  86     4.474     4.474    4.378    0.096  17822
         407   1    1   .   1   1   86   86   ASN   CA   C  86    53.882    53.882   56.034   -2.152  17822
         408   1    1   .   1   1   86   86   ASN   CB   C  86    38.742    38.742   38.811   -0.069  17822
         409   1    1   .   1   1   86   86   ASN    H   H  86     8.622     8.622    7.911    0.711  17822
         410   1    1   .   1   1   87   87   LYS    N   N  87   116.321   116.321  118.433   -2.112  17822
         411   1    1   .   1   1   87   87   LYS   HA   H  87     4.498     4.498    4.298    0.200  17822
         412   1    1   .   1   1   87   87   LYS   CA   C  87    54.169    54.169   56.066   -1.897  17822
         413   1    1   .   1   1   87   87   LYS   CB   C  87    34.673    34.673   33.904    0.769  17822
         414   1    1   .   1   1   87   87   LYS    H   H  87     7.631     7.631    7.826   -0.195  17822
         415   1    1   .   1   1   88   88   VAL    N   N  88   125.141   125.141  118.245    6.896  17822
         416   1    1   .   1   1   88   88   VAL   HA   H  88     3.622     3.622    4.466   -0.844  17822
         417   1    1   .   1   1   88   88   VAL   CA   C  88    61.966    61.966   58.228    3.738  17822
         418   1    1   .   1   1   88   88   VAL   CB   C  88    32.288    32.288   31.840    0.447  17822
         419   1    1   .   1   1   88   88   VAL    H   H  88     8.357     8.357    8.134    0.223  17822
         420   1    1   .   1   1   89   89   PRO   HA   H  89     4.253     4.253    4.685   -0.432  17822
         421   1    1   .   1   1   89   89   PRO   CA   C  89    63.340    63.340   61.257    2.083  17822
         422   1    1   .   1   1   89   89   PRO   CB   C  89    31.554    31.554   31.035    0.519  17822
         423   1    1   .   1   1   90   90   PRO   HA   H  90     4.500     4.500    4.257    0.243  17822
         424   1    1   .   1   1   90   90   PRO   CA   C  90    65.979    65.979   65.103    0.876  17822
         425   1    1   .   1   1   90   90   PRO   CB   C  90    32.188    32.188   32.032    0.156  17822
         426   1    1   .   1   1   91   91   ASN    N   N  91   112.735   112.735  116.166   -3.431  17822
         427   1    1   .   1   1   91   91   ASN   HA   H  91     4.655     4.655    4.508    0.147  17822
         428   1    1   .   1   1   91   91   ASN   CA   C  91    51.875    51.875   53.178   -1.302  17822
         429   1    1   .   1   1   91   91   ASN   CB   C  91    37.443    37.443   38.158   -0.715  17822
         430   1    1   .   1   1   91   91   ASN    H   H  91     9.163     9.163    8.478    0.685  17822
         431   1    1   .   1   1   92   92   GLY    N   N  92   108.893   108.893  106.971    1.922  17822
         432   1    1   .   1   1   92   92   GLY   CA   C  92    43.441    43.441   44.724   -1.283  17822
         433   1    1   .   1   1   92   92   GLY    H   H  92     7.898     7.898    7.331    0.567  17822
         434   1    1   .   1   1   93   93   LEU    N   N  93   117.751   117.751  125.906   -8.155  17822
         435   1    1   .   1   1   93   93   LEU   HA   H  93     4.324     4.324    4.349   -0.025  17822
         436   1    1   .   1   1   93   93   LEU   CA   C  93    53.767    53.767   53.980   -0.213  17822
         437   1    1   .   1   1   93   93   LEU   CB   C  93    47.527    47.527   42.333    5.194  17822
         438   1    1   .   1   1   93   93   LEU    H   H  93     8.508     8.508    7.557    0.951  17822
         439   1    1   .   1   1   94   94   VAL    N   N  94   126.296   126.296  128.065   -1.769  17822
         440   1    1   .   1   1   94   94   VAL   HA   H  94     4.350     4.350    4.683   -0.333  17822
         441   1    1   .   1   1   94   94   VAL   CA   C  94    60.475    60.475   61.171   -0.696  17822
         442   1    1   .   1   1   94   94   VAL   CB   C  94    32.168    32.168   32.357   -0.189  17822
         443   1    1   .   1   1   94   94   VAL    H   H  94     8.168     8.168    7.805    0.363  17822
         444   1    1   .   1   1   95   95   VAL    N   N  95   125.531   125.531  118.140    7.391  17822
         445   1    1   .   1   1   95   95   VAL   HA   H  95     4.140     4.140    4.982   -0.842  17822
         446   1    1   .   1   1   95   95   VAL   CA   C  95    60.303    60.303   60.111    0.192  17822
         447   1    1   .   1   1   95   95   VAL   CB   C  95    35.195    35.195   34.737    0.458  17822
         448   1    1   .   1   1   95   95   VAL    H   H  95     8.744     8.744    8.159    0.585  17822
         449   1    1   .   1   1   96   96   TYR    N   N  96   123.577   123.577  123.699   -0.122  17822
         450   1    1   .   1   1   96   96   TYR   HA   H  96     5.332     5.332    5.659   -0.327  17822
         451   1    1   .   1   1   96   96   TYR   CA   C  96    56.577    56.577   55.863    0.714  17822
         452   1    1   .   1   1   96   96   TYR   CB   C  96    40.620    40.620   41.751   -1.131  17822
         453   1    1   .   1   1   96   96   TYR    H   H  96     8.698     8.698    9.296   -0.598  17822
         454   1    1   .   1   1   97   97   CYS    N   N  97   120.144   120.144  123.176   -3.032  17822
         455   1    1   .   1   1   97   97   CYS   HA   H  97     5.548     5.548    5.776   -0.228  17822
         456   1    1   .   1   1   97   97   CYS   CA   C  97    56.577    56.577   57.001   -0.424  17822
         457   1    1   .   1   1   97   97   CYS   CB   C  97    31.786    31.786   30.135    1.651  17822
         458   1    1   .   1   1   97   97   CYS    H   H  97     8.796     8.796    8.268    0.528  17822
         459   1    1   .   1   1   98   98   GLY    N   N  98   112.534   112.534  114.979   -2.445  17822
         460   1    1   .   1   1   98   98   GLY   CA   C  98    45.798    45.798   45.476    0.322  17822
         461   1    1   .   1   1   98   98   GLY    H   H  98     8.776     8.776    8.288    0.488  17822
         462   1    1   .   1   1   99   99   THR    N   N  99   119.083   119.083  116.399    2.684  17822
         463   1    1   .   1   1   99   99   THR   HA   H  99     4.821     4.821    5.438   -0.617  17822
         464   1    1   .   1   1   99   99   THR   CA   C  99    62.294    62.294   62.050    0.244  17822
         465   1    1   .   1   1   99   99   THR   CB   C  99    69.781    69.781   70.692   -0.911  17822
         466   1    1   .   1   1   99   99   THR    H   H  99     8.168     8.168    8.508   -0.340  17822
         467   1    1   .   1   1  100  100   ILE    N   N 100   122.250   122.250  123.569   -1.319  17822
         468   1    1   .   1   1  100  100   ILE   HA   H 100     4.577     4.577    4.777   -0.200  17822
         469   1    1   .   1   1  100  100   ILE   CA   C 100    58.583    58.583   58.835   -0.252  17822
         470   1    1   .   1   1  100  100   ILE   CB   C 100    40.509    40.509   40.532   -0.023  17822
         471   1    1   .   1   1  100  100   ILE    H   H 100     8.838     8.838    8.347    0.491  17822
         472   1    1   .   1   1  101  101   VAL    N   N 101   120.622   120.622  124.444   -3.822  17822
         473   1    1   .   1   1  101  101   VAL   HA   H 101     4.650     4.650    4.815   -0.165  17822
         474   1    1   .   1   1  101  101   VAL   CA   C 101    60.590    60.590   59.490    1.100  17822
         475   1    1   .   1   1  101  101   VAL   CB   C 101    32.889    32.889   34.476   -1.587  17822
         476   1    1   .   1   1  101  101   VAL    H   H 101     8.310     8.310    8.386   -0.076  17822
         477   1    1   .   1   1  102  102   THR    N   N 102   118.661   118.661  121.698   -3.037  17822
         478   1    1   .   1   1  102  102   THR   HA   H 102     4.658     4.658    4.559    0.099  17822
         479   1    1   .   1   1  102  102   THR   CA   C 102    60.590    60.590   60.442    0.148  17822
         480   1    1   .   1   1  102  102   THR   CB   C 102    71.189    71.189   70.564    0.626  17822
         481   1    1   .   1   1  102  102   THR    H   H 102     8.867     8.867    8.174    0.693  17822
         482   1    1   .   1   1  103  103   GLU    N   N 103   121.906   121.906  121.944   -0.038  17822
         483   1    1   .   1   1  103  103   GLU   HA   H 103     3.918     3.918    4.113   -0.195  17822
         484   1    1   .   1   1  103  103   GLU   CA   C 103    58.927    58.927   59.126   -0.199  17822
         485   1    1   .   1   1  103  103   GLU   CB   C 103    28.930    28.930   29.634   -0.704  17822
         486   1    1   .   1   1  103  103   GLU    H   H 103     9.243     9.243    8.789    0.454  17822
         487   1    1   .   1   1  104  104   GLU    N   N 104   116.013   116.013  117.633   -1.620  17822
         488   1    1   .   1   1  104  104   GLU   HA   H 104     4.174     4.174    4.148    0.026  17822
         489   1    1   .   1   1  104  104   GLU   CA   C 104    56.233    56.233   56.211    0.022  17822
         490   1    1   .   1   1  104  104   GLU   CB   C 104    29.467    29.467   29.233    0.234  17822
         491   1    1   .   1   1  104  104   GLU    H   H 104     7.716     7.716    7.803   -0.087  17822
         492   1    1   .   1   1  105  105   GLY    N   N 105   109.001   109.001  107.667    1.334  17822
         493   1    1   .   1   1  105  105   GLY   CA   C 105    44.705    44.705   45.314   -0.609  17822
         494   1    1   .   1   1  105  105   GLY    H   H 105     8.045     8.045    8.038    0.007  17822
         495   1    1   .   1   1  106  106   LYS    N   N 106   119.559   119.559  119.249    0.310  17822
         496   1    1   .   1   1  106  106   LYS   HA   H 106     4.331     4.331    4.622   -0.291  17822
         497   1    1   .   1   1  106  106   LYS   CA   C 106    54.455    54.455   54.527   -0.072  17822
         498   1    1   .   1   1  106  106   LYS   CB   C 106    33.422    33.422   33.519   -0.097  17822
         499   1    1   .   1   1  106  106   LYS    H   H 106     6.924     6.924    7.563   -0.639  17822
         500   1    1   .   1   1  107  107   GLU    N   N 107   121.771   121.771  124.290   -2.519  17822
         501   1    1   .   1   1  107  107   GLU   HA   H 107     4.954     4.954    4.353    0.601  17822
         502   1    1   .   1   1  107  107   GLU   CA   C 107    55.602    55.602   56.349   -0.747  17822
         503   1    1   .   1   1  107  107   GLU   CB   C 107    31.285    31.285   30.734    0.551  17822
         504   1    1   .   1   1  107  107   GLU    H   H 107     8.371     8.371    8.721   -0.350  17822
         505   1    1   .   1   1  108  108   LYS    N   N 108   125.216   125.216  121.884    3.332  17822
         506   1    1   .   1   1  108  108   LYS   HA   H 108     4.440     4.440    4.471   -0.031  17822
         507   1    1   .   1   1  108  108   LYS   CA   C 108    55.086    55.086   55.274   -0.188  17822
         508   1    1   .   1   1  108  108   LYS   CB   C 108    35.915    35.915   34.804    1.111  17822
         509   1    1   .   1   1  108  108   LYS    H   H 108     8.946     8.946    8.348    0.598  17822
         510   1    1   .   1   1  109  109   LYS    N   N 109   125.136   125.136  128.505   -3.369  17822
         511   1    1   .   1   1  109  109   LYS   HA   H 109     4.636     4.636    4.429    0.207  17822
         512   1    1   .   1   1  109  109   LYS   CA   C 109    55.774    55.774   56.510   -0.736  17822
         513   1    1   .   1   1  109  109   LYS   CB   C 109    32.800    32.800   32.720    0.080  17822
         514   1    1   .   1   1  109  109   LYS    H   H 109     8.548     8.548    8.608   -0.060  17822
         515   1    1   .   1   1  110  110   VAL    N   N 110   125.626   125.626  127.990   -2.364  17822
         516   1    1   .   1   1  110  110   VAL   HA   H 110     4.076     4.076    4.068    0.008  17822
         517   1    1   .   1   1  110  110   VAL   CA   C 110    61.564    61.564   62.315   -0.750  17822
         518   1    1   .   1   1  110  110   VAL   CB   C 110    33.892    33.892   32.375    1.517  17822
         519   1    1   .   1   1  110  110   VAL    H   H 110     8.850     8.850    9.062   -0.212  17822
         520   1    1   .   1   1  111  111   ASN    N   N 111   126.837   126.837  126.857   -0.020  17822
         521   1    1   .   1   1  111  111   ASN   HA   H 111     5.288     5.288    5.380   -0.092  17822
         522   1    1   .   1   1  111  111   ASN   CA   C 111    53.309    53.309   52.494    0.815  17822
         523   1    1   .   1   1  111  111   ASN   CB   C 111    40.469    40.469   40.475   -0.006  17822
         524   1    1   .   1   1  111  111   ASN    H   H 111     8.711     8.711    8.400    0.311  17822
         525   1    1   .   1   1  112  112   ILE    N   N 112   125.729   125.729  124.048    1.681  17822
         526   1    1   .   1   1  112  112   ILE   HA   H 112     4.384     4.384    4.483   -0.099  17822
         527   1    1   .   1   1  112  112   ILE   CA   C 112    60.189    60.189   60.934   -0.746  17822
         528   1    1   .   1   1  112  112   ILE   CB   C 112    41.852    41.852   42.062   -0.210  17822
         529   1    1   .   1   1  112  112   ILE    H   H 112     8.931     8.931    8.532    0.399  17822
         530   1    1   .   1   1  113  113   ASP    N   N 113   122.734   122.734  123.738   -1.004  17822
         531   1    1   .   1   1  113  113   ASP   HA   H 113     5.790     5.790    5.912   -0.122  17822
         532   1    1   .   1   1  113  113   ASP   CA   C 113    52.205    52.205   53.527   -1.322  17822
         533   1    1   .   1   1  113  113   ASP   CB   C 113    43.521    43.521   43.353    0.168  17822
         534   1    1   .   1   1  113  113   ASP    H   H 113     8.116     8.116    8.457   -0.341  17822
         535   1    1   .   1   1  114  114   PHE    N   N 114   116.385   116.385  118.362   -1.977  17822
         536   1    1   .   1   1  114  114   PHE   HA   H 114     4.703     4.703    4.674    0.029  17822
         537   1    1   .   1   1  114  114   PHE   CA   C 114    56.462    56.462   56.445    0.017  17822
         538   1    1   .   1   1  114  114   PHE   CB   C 114    39.707    39.707   40.762   -1.055  17822
         539   1    1   .   1   1  114  114   PHE    H   H 114     8.613     8.613    8.127    0.486  17822
         540   1    1   .   1   1  115  115   GLU    N   N 115   124.642   124.642  120.619    4.023  17822
         541   1    1   .   1   1  115  115   GLU   HA   H 115     4.793     4.793    4.550    0.243  17822
         542   1    1   .   1   1  115  115   GLU   CA   C 115    51.703    51.703   53.292   -1.589  17822
         543   1    1   .   1   1  115  115   GLU   CB   C 115    31.125    31.125   29.647    1.478  17822
         544   1    1   .   1   1  115  115   GLU    H   H 115     8.591     8.591    8.275    0.316  17822
         545   1    1   .   1   1  116  116   PRO   HA   H 116     4.583     4.583    4.206    0.377  17822
         546   1    1   .   1   1  116  116   PRO   CA   C 116    62.351    62.351   62.584   -0.233  17822
         547   1    1   .   1   1  116  116   PRO   CB   C 116    30.962    30.962   32.184   -1.222  17822
         548   1    1   .   1   1  117  117   PHE    N   N 117   116.676   116.676  112.472    4.204  17822
         549   1    1   .   1   1  117  117   PHE   HA   H 117     4.194     4.194    4.647   -0.453  17822
         550   1    1   .   1   1  117  117   PHE   CA   C 117    58.639    58.639   58.013    0.626  17822
         551   1    1   .   1   1  117  117   PHE   CB   C 117    38.752    38.752   40.146   -1.394  17822
         552   1    1   .   1   1  117  117   PHE    H   H 117     7.842     7.842    8.294   -0.452  17822
         553   1    1   .   1   1  118  118   LYS    N   N 118   118.589   118.589  119.098   -0.509  17822
         554   1    1   .   1   1  118  118   LYS   HA   H 118     4.183     4.183    4.346   -0.163  17822
         555   1    1   .   1   1  118  118   LYS   CA   C 118    52.334    52.334   52.562   -0.228  17822
         556   1    1   .   1   1  118  118   LYS   CB   C 118    34.193    34.193   32.800    1.393  17822
         557   1    1   .   1   1  118  118   LYS    H   H 118     6.889     6.889    7.039   -0.150  17822
         558   1    1   .   1   1  119  119   PRO   HA   H 119     4.523     4.523    4.488    0.035  17822
         559   1    1   .   1   1  119  119   PRO   CA   C 119    62.616    62.616   62.010    0.606  17822
         560   1    1   .   1   1  119  119   PRO   CB   C 119    32.172    32.172   32.448   -0.276  17822
         561   1    1   .   1   1  120  120   ILE    N   N 120   121.968   121.968  121.951    0.017  17822
         562   1    1   .   1   1  120  120   ILE   HA   H 120     3.906     3.906    4.242   -0.336  17822
         563   1    1   .   1   1  120  120   ILE   CA   C 120    60.418    60.418   58.424    1.994  17822
         564   1    1   .   1   1  120  120   ILE   CB   C 120    38.805    38.805   38.426    0.379  17822
         565   1    1   .   1   1  120  120   ILE    H   H 120     7.440     7.440    7.756   -0.316  17822
         566   1    1   .   1   1  121  121   ASN    N   N 121   120.951   120.951  125.993   -5.042  17822
         567   1    1   .   1   1  121  121   ASN   HA   H 121     4.632     4.632    4.357    0.275  17822
         568   1    1   .   1   1  121  121   ASN   CA   C 121    53.882    53.882   55.708   -1.826  17822
         569   1    1   .   1   1  121  121   ASN   CB   C 121    39.298    39.298   38.576    0.722  17822
         570   1    1   .   1   1  121  121   ASN    H   H 121     8.112     8.112    8.923   -0.811  17822
         571   1    1   .   1   1  122  122   GLN    N   N 122   118.826   118.826  115.828    2.998  17822
         572   1    1   .   1   1  122  122   GLN   HA   H 122     4.412     4.412    4.451   -0.039  17822
         573   1    1   .   1   1  122  122   GLN   CA   C 122    54.398    54.398   55.085   -0.687  17822
         574   1    1   .   1   1  122  122   GLN   CB   C 122    31.486    31.486   30.119    1.367  17822
         575   1    1   .   1   1  122  122   GLN    H   H 122     7.009     7.009    7.694   -0.685  17822
         576   1    1   .   1   1  123  123   PHE    N   N 123   122.795   122.795  118.034    4.761  17822
         577   1    1   .   1   1  123  123   PHE   HA   H 123     4.714     4.714    4.482    0.232  17822
         578   1    1   .   1   1  123  123   PHE   CA   C 123    57.207    57.207   57.623   -0.416  17822
         579   1    1   .   1   1  123  123   PHE   CB   C 123    39.718    39.718   38.859    0.859  17822
         580   1    1   .   1   1  123  123   PHE    H   H 123     8.335     8.335    8.586   -0.251  17822
         581   1    1   .   1   1  124  124   MET    N   N 124   126.990   126.990  126.591    0.399  17822
         582   1    1   .   1   1  124  124   MET   HA   H 124     3.984     3.984    4.439   -0.455  17822
         583   1    1   .   1   1  124  124   MET   CA   C 124    54.799    54.799   54.484    0.315  17822
         584   1    1   .   1   1  124  124   MET   CB   C 124    37.330    37.330   36.434    0.896  17822
         585   1    1   .   1   1  124  124   MET    H   H 124     7.992     7.992    8.445   -0.453  17822
         586   1    1   .   1   1  125  125   TYR    N   N 125   122.216   122.216  125.218   -3.002  17822
         587   1    1   .   1   1  125  125   TYR   HA   H 125     4.904     4.904    4.529    0.375  17822
         588   1    1   .   1   1  125  125   TYR   CA   C 125    56.749    56.749   57.301   -0.552  17822
         589   1    1   .   1   1  125  125   TYR   CB   C 125    41.153    41.153   40.323    0.830  17822
         590   1    1   .   1   1  125  125   TYR    H   H 125     7.552     7.552    8.116   -0.564  17822
         591   1    1   .   1   1  126  126   PHE    N   N 126   124.584   124.584  118.804    5.780  17822
         592   1    1   .   1   1  126  126   PHE   HA   H 126     4.075     4.075    4.733   -0.658  17822
         593   1    1   .   1   1  126  126   PHE   CA   C 126    56.405    56.405   55.812    0.593  17822
         594   1    1   .   1   1  126  126   PHE   CB   C 126    44.419    44.419   40.731    3.688  17822
         595   1    1   .   1   1  126  126   PHE    H   H 126     8.271     8.271    6.678    1.593  17822
         596   1    1   .   1   1  127  127   CYS    N   N 127   124.011   124.011  120.563    3.448  17822
         597   1    1   .   1   1  127  127   CYS   HA   H 127     4.796     4.796    4.517    0.279  17822
         598   1    1   .   1   1  127  127   CYS   CA   C 127    57.840    57.840   58.201   -0.361  17822
         599   1    1   .   1   1  127  127   CYS   CB   C 127    25.931    25.931   30.834   -4.903  17822
         600   1    1   .   1   1  127  127   CYS    H   H 127     8.442     8.442    8.887   -0.445  17822
         601   1    1   .   1   1  128  128   ASP    N   N 128   127.486   127.486  121.668    5.818  17822
         602   1    1   .   1   1  128  128   ASP   HA   H 128     5.006     5.006    4.568    0.438  17822
         603   1    1   .   1   1  128  128   ASP   CA   C 128    52.506    52.506   54.843   -2.337  17822
         604   1    1   .   1   1  128  128   ASP   CB   C 128    44.396    44.396   42.119    2.277  17822
         605   1    1   .   1   1  128  128   ASP    H   H 128     8.907     8.907    8.479    0.428  17822
         606   1    1   .   1   1  129  129   ASN    N   N 129   119.092   119.092  118.493    0.599  17822
         607   1    1   .   1   1  129  129   ASN   HA   H 129     4.664     4.664    4.341    0.323  17822
         608   1    1   .   1   1  129  129   ASN   CA   C 129    52.735    52.735   54.165   -1.430  17822
         609   1    1   .   1   1  129  129   ASN   CB   C 129    37.902    37.902   37.666    0.236  17822
         610   1    1   .   1   1  129  129   ASN    H   H 129     9.136     9.136    8.559    0.577  17822
         611   1    1   .   1   1  130  130   LYS    N   N 130   114.367   114.367  114.169    0.198  17822
         612   1    1   .   1   1  130  130   LYS   HA   H 130     4.163     4.163    4.398   -0.235  17822
         613   1    1   .   1   1  130  130   LYS   CA   C 130    54.226    54.226   55.415   -1.189  17822
         614   1    1   .   1   1  130  130   LYS   CB   C 130    34.092    34.092   34.097   -0.005  17822
         615   1    1   .   1   1  130  130   LYS    H   H 130     7.115     7.115    7.079    0.036  17822
         616   1    1   .   1   1  131  131   PHE    N   N 131   121.117   121.117  121.036    0.081  17822
         617   1    1   .   1   1  131  131   PHE   HA   H 131     4.515     4.515    4.592   -0.077  17822
         618   1    1   .   1   1  131  131   PHE   CA   C 131    57.150    57.150   58.726   -1.576  17822
         619   1    1   .   1   1  131  131   PHE   CB   C 131    39.089    39.089   40.033   -0.944  17822
         620   1    1   .   1   1  131  131   PHE    H   H 131     9.291     9.291    8.794    0.497  17822
         621   1    1   .   1   1  132  132   HIS    N   N 132   121.897   121.897  125.299   -3.402  17822
         622   1    1   .   1   1  132  132   HIS   HA   H 132     4.383     4.383    4.854   -0.470  17822
         623   1    1   .   1   1  132  132   HIS   CA   C 132    56.003    56.003   55.743    0.260  17822
         624   1    1   .   1   1  132  132   HIS   CB   C 132    28.343    28.343   30.536   -2.193  17822
         625   1    1   .   1   1  132  132   HIS    H   H 132     9.026     9.026    8.419    0.607  17822
         626   1    1   .   1   1  133  133   THR    N   N 133   117.915   117.915  118.037   -0.122  17822
         627   1    1   .   1   1  133  133   THR   HA   H 133     4.612     4.612    4.770   -0.158  17822
         628   1    1   .   1   1  133  133   THR   CA   C 133    61.679    61.679   61.571    0.108  17822
         629   1    1   .   1   1  133  133   THR   CB   C 133    73.856    73.856   70.878    2.978  17822
         630   1    1   .   1   1  133  133   THR    H   H 133     8.700     8.700    8.422    0.278  17822
         631   1    1   .   1   1  134  134   GLU    N   N 134   129.072   129.072  127.354    1.718  17822
         632   1    1   .   1   1  134  134   GLU   HA   H 134     3.979     3.979    4.195   -0.216  17822
         633   1    1   .   1   1  134  134   GLU   CA   C 134    60.533    60.533   59.070    1.463  17822
         634   1    1   .   1   1  134  134   GLU   CB   C 134    27.503    27.503   29.981   -2.478  17822
         635   1    1   .   1   1  134  134   GLU    H   H 134    10.805    10.805    8.568    2.237  17822
         636   1    1   .   1   1  135  135   ALA    N   N 135   122.099   122.099  121.680    0.419  17822
         637   1    1   .   1   1  135  135   ALA   HA   H 135     4.071     4.071    3.972    0.099  17822
         638   1    1   .   1   1  135  135   ALA   CA   C 135    54.513    54.513   55.124   -0.611  17822
         639   1    1   .   1   1  135  135   ALA   CB   C 135    18.761    18.761   18.058    0.702  17822
         640   1    1   .   1   1  135  135   ALA    H   H 135     8.590     8.590    8.708   -0.118  17822
         641   1    1   .   1   1  136  136   LEU    N   N 136   116.720   116.720  117.425   -0.705  17822
         642   1    1   .   1   1  136  136   LEU   HA   H 136     4.054     4.054    4.177   -0.123  17822
         643   1    1   .   1   1  136  136   LEU   CA   C 136    56.577    56.577   57.636   -1.059  17822
         644   1    1   .   1   1  136  136   LEU   CB   C 136    41.311    41.311   41.686   -0.375  17822
         645   1    1   .   1   1  136  136   LEU    H   H 136     7.471     7.471    7.653   -0.182  17822
         646   1    1   .   1   1  137  137   THR    N   N 137   117.177   117.177  113.889    3.288  17822
         647   1    1   .   1   1  137  137   THR   HA   H 137     4.005     4.005    4.070   -0.065  17822
         648   1    1   .   1   1  137  137   THR   CA   C 137    66.610    66.610   65.272    1.338  17822
         649   1    1   .   1   1  137  137   THR   CB   C 137    67.980    67.980   68.798   -0.818  17822
         650   1    1   .   1   1  137  137   THR    H   H 137     8.044     8.044    7.638    0.406  17822
         651   1    1   .   1   1  138  138   ALA    N   N 138   124.719   124.719  123.373    1.346  17822
         652   1    1   .   1   1  138  138   ALA   HA   H 138     4.001     4.001    4.346   -0.345  17822
         653   1    1   .   1   1  138  138   ALA   CA   C 138    54.914    54.914   54.279    0.635  17822
         654   1    1   .   1   1  138  138   ALA   CB   C 138    17.497    17.497   18.711   -1.214  17822
         655   1    1   .   1   1  138  138   ALA    H   H 138     7.695     7.695    8.260   -0.565  17822
         656   1    1   .   1   1  139  139   LEU    N   N 139   120.059   120.059  120.890   -0.831  17822
         657   1    1   .   1   1  139  139   LEU   HA   H 139     3.999     3.999    4.008   -0.009  17822
         658   1    1   .   1   1  139  139   LEU   CA   C 139    57.494    57.494   58.162   -0.668  17822
         659   1    1   .   1   1  139  139   LEU   CB   C 139    41.812    41.812   40.950    0.862  17822
         660   1    1   .   1   1  139  139   LEU    H   H 139     7.345     7.345    7.653   -0.308  17822
         661   1    1   .   1   1  140  140   LEU    N   N 140   117.771   117.771  118.677   -0.906  17822
         662   1    1   .   1   1  140  140   LEU   HA   H 140     3.957     3.957    4.104   -0.147  17822
         663   1    1   .   1   1  140  140   LEU   CA   C 140    56.978    56.978   58.317   -1.339  17822
         664   1    1   .   1   1  140  140   LEU   CB   C 140    41.239    41.239   40.845    0.394  17822
         665   1    1   .   1   1  140  140   LEU    H   H 140     7.748     7.748    7.832   -0.084  17822
         666   1    1   .   1   1  141  141   SER    N   N 141   114.778   114.778  112.715    2.063  17822
         667   1    1   .   1   1  141  141   SER   HA   H 141     4.107     4.107    4.218   -0.111  17822
         668   1    1   .   1   1  141  141   SER   CA   C 141    60.647    60.647   60.568    0.079  17822
         669   1    1   .   1   1  141  141   SER   CB   C 141    62.650    62.650   63.055   -0.405  17822
         670   1    1   .   1   1  141  141   SER    H   H 141     7.807     7.807    7.409    0.398  17822
         671   1    1   .   1   1  142  142   ASP    N   N 142   121.827   121.827  122.270   -0.443  17822
         672   1    1   .   1   1  142  142   ASP   HA   H 142     4.358     4.358    4.490   -0.132  17822
         673   1    1   .   1   1  142  142   ASP   CA   C 142    56.061    56.061   56.501   -0.440  17822
         674   1    1   .   1   1  142  142   ASP   CB   C 142    40.609    40.609   41.061   -0.452  17822
         675   1    1   .   1   1  142  142   ASP    H   H 142     7.878     7.878    8.188   -0.310  17822
         676   1    1   .   1   1  143  143   LEU    N   N 143   120.220   120.220  119.561    0.659  17822
         677   1    1   .   1   1  143  143   LEU   HA   H 143     3.972     3.972    4.085   -0.113  17822
         678   1    1   .   1   1  143  143   LEU   CA   C 143    56.462    56.462   57.195   -0.733  17822
         679   1    1   .   1   1  143  143   LEU   CB   C 143    42.214    42.214   42.555   -0.341  17822
         680   1    1   .   1   1  143  143   LEU    H   H 143     7.846     7.846    8.294   -0.448  17822
         681   1    2   .   1   1    2    2   ALA    N   N   2   125.964   125.964  124.073    1.891  17822
         682   1    2   .   1   1    2    2   ALA   HA   H   2     4.612     4.612    4.681   -0.069  17822
         683   1    2   .   1   1    2    2   ALA   CA   C   2    52.292    52.292   51.892    0.400  17822
         684   1    2   .   1   1    2    2   ALA    H   H   2     8.065     8.065    8.195   -0.130  17822
         685   1    2   .   1   1    3    3   ASP    N   N   3   119.188   119.188  121.179   -1.991  17822
         686   1    2   .   1   1    3    3   ASP   HA   H   3     4.610     4.610    4.594    0.016  17822
         687   1    2   .   1   1    3    3   ASP   CA   C   3    53.882    53.882   54.650   -0.768  17822
         688   1    2   .   1   1    3    3   ASP   CB   C   3    40.810    40.810   41.320   -0.510  17822
         689   1    2   .   1   1    3    3   ASP    H   H   3     8.203     8.203    8.869   -0.666  17822
         690   1    2   .   1   1    4    4   ASP    N   N   4   121.607   121.607  117.418    4.189  17822
         691   1    2   .   1   1    4    4   ASP   HA   H   4     4.372     4.372    4.918   -0.545  17822
         692   1    2   .   1   1    4    4   ASP   CA   C   4    51.761    51.761   52.015   -0.254  17822
         693   1    2   .   1   1    4    4   ASP   CB   C   4    40.910    40.910   42.404   -1.494  17822
         694   1    2   .   1   1    4    4   ASP    H   H   4     7.954     7.954    8.030   -0.076  17822
         695   1    2   .   1   1    5    5   PRO   HA   H   5     4.252     4.252    4.429   -0.177  17822
         696   1    2   .   1   1    5    5   PRO   CA   C   5    63.368    63.368   64.558   -1.190  17822
         697   1    2   .   1   1    5    5   PRO   CB   C   5    31.859    31.859   32.309   -0.450  17822
         698   1    2   .   1   1    6    6   SER    N   N   6   115.864   115.864  115.725    0.139  17822
         699   1    2   .   1   1    6    6   SER   HA   H   6     4.252     4.252    4.241    0.011  17822
         700   1    2   .   1   1    6    6   SER   CA   C   6    58.870    58.870   60.770   -1.900  17822
         701   1    2   .   1   1    6    6   SER   CB   C   6    63.368    63.368   62.836    0.532  17822
         702   1    2   .   1   1    6    6   SER    H   H   6     8.310     8.310    8.519   -0.209  17822
         703   1    2   .   1   1    7    7   ALA    N   N   7   125.955   125.955  123.404    2.551  17822
         704   1    2   .   1   1    7    7   ALA   HA   H   7     3.999     3.999    4.115   -0.116  17822
         705   1    2   .   1   1    7    7   ALA   CA   C   7    53.309    53.309   54.251   -0.942  17822
         706   1    2   .   1   1    7    7   ALA   CB   C   7    18.551    18.551   18.055    0.496  17822
         707   1    2   .   1   1    7    7   ALA    H   H   7     7.854     7.854    7.499    0.355  17822
         708   1    2   .   1   1    8    8   ALA    N   N   8   122.354   122.354  120.984    1.370  17822
         709   1    2   .   1   1    8    8   ALA   HA   H   8     3.797     3.797    3.996   -0.199  17822
         710   1    2   .   1   1    8    8   ALA   CA   C   8    53.595    53.595   55.097   -1.502  17822
         711   1    2   .   1   1    8    8   ALA   CB   C   8    18.452    18.452   18.431    0.021  17822
         712   1    2   .   1   1    8    8   ALA    H   H   8     7.910     7.910    8.137   -0.227  17822
         713   1    2   .   1   1    9    9   ASP    N   N   9   119.431   119.431  118.044    1.387  17822
         714   1    2   .   1   1    9    9   ASP   HA   H   9     4.319     4.319    4.396   -0.077  17822
         715   1    2   .   1   1    9    9   ASP   CA   C   9    55.143    55.143   57.965   -2.822  17822
         716   1    2   .   1   1    9    9   ASP   CB   C   9    40.623    40.623   40.602    0.021  17822
         717   1    2   .   1   1    9    9   ASP    H   H   9     7.970     7.970    8.050   -0.080  17822
         718   1    2   .   1   1   10   10   ARG    N   N  10   122.263   122.263  120.696    1.567  17822
         719   1    2   .   1   1   10   10   ARG   HA   H  10     3.836     3.836    4.229   -0.393  17822
         720   1    2   .   1   1   10   10   ARG   CA   C  10    57.781    57.781   59.232   -1.451  17822
         721   1    2   .   1   1   10   10   ARG   CB   C  10    29.881    29.881   30.315   -0.434  17822
         722   1    2   .   1   1   10   10   ARG    H   H  10     8.036     8.036    7.874    0.162  17822
         723   1    2   .   1   1   11   11   ASN    N   N  11   118.325   118.325  116.968    1.357  17822
         724   1    2   .   1   1   11   11   ASN   HA   H  11     4.303     4.303    4.462   -0.159  17822
         725   1    2   .   1   1   11   11   ASN   CA   C  11    55.143    55.143   55.923   -0.780  17822
         726   1    2   .   1   1   11   11   ASN   CB   C  11    37.802    37.802   38.377   -0.575  17822
         727   1    2   .   1   1   11   11   ASN    H   H  11     8.077     8.077    7.762    0.315  17822
         728   1    2   .   1   1   12   12   VAL    N   N  12   122.103   122.103  121.274    0.829  17822
         729   1    2   .   1   1   12   12   VAL   HA   H  12     3.615     3.615    2.688    0.927  17822
         730   1    2   .   1   1   12   12   VAL   CA   C  12    65.621    65.621   65.649   -0.028  17822
         731   1    2   .   1   1   12   12   VAL   CB   C  12    31.486    31.486   31.184    0.302  17822
         732   1    2   .   1   1   12   12   VAL    H   H  12     7.741     7.741    7.644    0.097  17822
         733   1    2   .   1   1   13   13   GLU    N   N  13   120.785   120.785  119.978    0.807  17822
         734   1    2   .   1   1   13   13   GLU   HA   H  13     3.234     3.234    3.867   -0.633  17822
         735   1    2   .   1   1   13   13   GLU   CA   C  13    65.061    65.061   59.372    5.689  17822
         736   1    2   .   1   1   13   13   GLU   CB   C  13    29.768    29.768   28.851    0.917  17822
         737   1    2   .   1   1   13   13   GLU    H   H  13     7.751     7.751    7.973   -0.222  17822
         738   1    2   .   1   1   14   14   ILE    N   N  14   120.199   120.199  120.240   -0.041  17822
         739   1    2   .   1   1   14   14   ILE   HA   H  14     3.788     3.788    3.543    0.245  17822
         740   1    2   .   1   1   14   14   ILE   CA   C  14    58.182    58.182   63.562   -5.380  17822
         741   1    2   .   1   1   14   14   ILE   CB   C  14    34.994    34.994   36.340   -1.346  17822
         742   1    2   .   1   1   14   14   ILE    H   H  14     7.650     7.650    7.154    0.496  17822
         743   1    2   .   1   1   15   15   TRP    N   N  15   120.828   120.828  117.613    3.215  17822
         744   1    2   .   1   1   15   15   TRP   HA   H  15     4.053     4.053    4.618   -0.565  17822
         745   1    2   .   1   1   15   15   TRP   CA   C  15    60.590    60.590   57.589    3.002  17822
         746   1    2   .   1   1   15   15   TRP   CB   C  15    28.444    28.444   28.686   -0.242  17822
         747   1    2   .   1   1   15   15   TRP    H   H  15     7.759     7.759    7.139    0.620  17822
         748   1    2   .   1   1   16   16   LYS    N   N  16   119.063   119.063  122.231   -3.168  17822
         749   1    2   .   1   1   16   16   LYS   HA   H  16     3.490     3.490    4.152   -0.662  17822
         750   1    2   .   1   1   16   16   LYS   CA   C  16    59.969    59.969   58.153    1.816  17822
         751   1    2   .   1   1   16   16   LYS   CB   C  16    32.178    32.178   32.006    0.172  17822
         752   1    2   .   1   1   16   16   LYS    H   H  16     7.963     7.963    7.726    0.237  17822
         753   1    2   .   1   1   17   17   ILE    N   N  17   120.609   120.609  119.477    1.132  17822
         754   1    2   .   1   1   17   17   ILE   HA   H  17     3.611     3.611    3.841   -0.230  17822
         755   1    2   .   1   1   17   17   ILE   CA   C  17    63.456    63.456   64.362   -0.906  17822
         756   1    2   .   1   1   17   17   ILE   CB   C  17    36.298    36.298   37.486   -1.188  17822
         757   1    2   .   1   1   17   17   ILE    H   H  17     7.630     7.630    8.466   -0.836  17822
         758   1    2   .   1   1   18   18   LYS    N   N  18   121.687   121.687  119.028    2.659  17822
         759   1    2   .   1   1   18   18   LYS   HA   H  18     3.583     3.583    4.014   -0.431  17822
         760   1    2   .   1   1   18   18   LYS   CA   C  18    60.930    60.930   59.516    1.414  17822
         761   1    2   .   1   1   18   18   LYS   CB   C  18    32.082    32.082   31.546    0.536  17822
         762   1    2   .   1   1   18   18   LYS    H   H  18     8.297     8.297    7.807    0.490  17822
         763   1    2   .   1   1   19   19   LYS    N   N  19   119.253   119.253  118.490    0.763  17822
         764   1    2   .   1   1   19   19   LYS   HA   H  19     3.617     3.617    4.158   -0.541  17822
         765   1    2   .   1   1   19   19   LYS   CA   C  19    58.985    58.985   58.572    0.413  17822
         766   1    2   .   1   1   19   19   LYS   CB   C  19    31.859    31.859   32.384   -0.525  17822
         767   1    2   .   1   1   19   19   LYS    H   H  19     7.685     7.685    7.699   -0.014  17822
         768   1    2   .   1   1   20   20   LEU    N   N  20   123.001   123.001  121.984    1.017  17822
         769   1    2   .   1   1   20   20   LEU   HA   H  20     3.825     3.825    4.079   -0.254  17822
         770   1    2   .   1   1   20   20   LEU   CA   C  20    57.781    57.781   57.793   -0.012  17822
         771   1    2   .   1   1   20   20   LEU   CB   C  20    41.411    41.411   41.771   -0.360  17822
         772   1    2   .   1   1   20   20   LEU    H   H  20     7.509     7.509    7.344    0.165  17822
         773   1    2   .   1   1   21   21   ILE    N   N  21   119.392   119.392  119.283    0.109  17822
         774   1    2   .   1   1   21   21   ILE   HA   H  21     3.070     3.070    3.767   -0.697  17822
         775   1    2   .   1   1   21   21   ILE   CA   C  21    66.495    66.495   62.887    3.608  17822
         776   1    2   .   1   1   21   21   ILE   CB   C  21    38.203    38.203   37.076    1.127  17822
         777   1    2   .   1   1   21   21   ILE    H   H  21     8.474     8.474    8.287    0.187  17822
         778   1    2   .   1   1   22   22   LYS    N   N  22   117.524   117.524  119.266   -1.742  17822
         779   1    2   .   1   1   22   22   LYS   HA   H  22     3.806     3.806    4.059   -0.253  17822
         780   1    2   .   1   1   22   22   LYS   CA   C  22    58.813    58.813   59.248   -0.435  17822
         781   1    2   .   1   1   22   22   LYS   CB   C  22    31.887    31.887   32.264   -0.377  17822
         782   1    2   .   1   1   22   22   LYS    H   H  22     7.300     7.300    7.597   -0.297  17822
         783   1    2   .   1   1   23   23   SER    N   N  23   114.880   114.880  114.464    0.416  17822
         784   1    2   .   1   1   23   23   SER   HA   H  23     4.008     4.008    4.299   -0.291  17822
         785   1    2   .   1   1   23   23   SER   CA   C  23    61.106    61.106   61.220   -0.114  17822
         786   1    2   .   1   1   23   23   SER   CB   C  23    62.587    62.587   63.675   -1.088  17822
         787   1    2   .   1   1   23   23   SER    H   H  23     7.653     7.653    7.476    0.177  17822
         788   1    2   .   1   1   24   24   LEU    N   N  24   121.607   121.607  122.008   -0.401  17822
         789   1    2   .   1   1   24   24   LEU   HA   H  24     3.872     3.872    3.425    0.447  17822
         790   1    2   .   1   1   24   24   LEU   CA   C  24    56.863    56.863   57.917   -1.054  17822
         791   1    2   .   1   1   24   24   LEU   CB   C  24    41.289    41.289   41.290   -0.001  17822
         792   1    2   .   1   1   24   24   LEU    H   H  24     8.158     8.158    7.859    0.299  17822
         793   1    2   .   1   1   25   25   GLU    N   N  25   119.392   119.392  117.588    1.804  17822
         794   1    2   .   1   1   25   25   GLU   HA   H  25     3.881     3.881    4.155   -0.274  17822
         795   1    2   .   1   1   25   25   GLU   CA   C  25    58.583    58.583   58.665   -0.082  17822
         796   1    2   .   1   1   25   25   GLU   CB   C  25    29.180    29.180   29.368   -0.188  17822
         797   1    2   .   1   1   25   25   GLU    H   H  25     8.344     8.344    7.779    0.565  17822
         798   1    2   .   1   1   26   26   ALA    N   N  26   119.228   119.228  119.556   -0.328  17822
         799   1    2   .   1   1   26   26   ALA   HA   H  26     4.117     4.117    4.395   -0.278  17822
         800   1    2   .   1   1   26   26   ALA   CA   C  26    51.990    51.990   51.668    0.322  17822
         801   1    2   .   1   1   26   26   ALA   CB   C  26    18.953    18.953   19.377   -0.424  17822
         802   1    2   .   1   1   26   26   ALA    H   H  26     7.154     7.154    7.450   -0.296  17822
         803   1    2   .   1   1   27   27   ALA    N   N  27   121.417   121.417  123.440   -2.023  17822
         804   1    2   .   1   1   27   27   ALA   HA   H  27     4.070     4.070    4.285   -0.215  17822
         805   1    2   .   1   1   27   27   ALA   CA   C  27    52.468    52.468   53.159   -0.691  17822
         806   1    2   .   1   1   27   27   ALA   CB   C  27    19.303    19.303   19.324   -0.021  17822
         807   1    2   .   1   1   27   27   ALA    H   H  27     6.833     6.833    7.492   -0.659  17822
         808   1    2   .   1   1   28   28   ARG    N   N  28   123.986   123.986  121.583    2.403  17822
         809   1    2   .   1   1   28   28   ARG   HA   H  28     4.496     4.496    4.498   -0.002  17822
         810   1    2   .   1   1   28   28   ARG   CA   C  28    54.169    54.169   55.159   -0.990  17822
         811   1    2   .   1   1   28   28   ARG   CB   C  28    32.961    32.961   32.809    0.152  17822
         812   1    2   .   1   1   28   28   ARG    H   H  28     8.679     8.679    8.131    0.548  17822
         813   1    2   .   1   1   29   29   GLY    N   N  29   109.466   109.466  108.457    1.009  17822
         814   1    2   .   1   1   29   29   GLY   CA   C  29    44.389    44.389   44.971   -0.582  17822
         815   1    2   .   1   1   29   29   GLY    H   H  29     8.091     8.091    8.230   -0.139  17822
         816   1    2   .   1   1   30   30   ASN    N   N  30   120.048   120.048  117.065    2.983  17822
         817   1    2   .   1   1   30   30   ASN   HA   H  30     4.655     4.655    4.599    0.056  17822
         818   1    2   .   1   1   30   30   ASN   CA   C  30    51.629    51.629   53.101   -1.472  17822
         819   1    2   .   1   1   30   30   ASN   CB   C  30    37.802    37.802   39.118   -1.316  17822
         820   1    2   .   1   1   30   30   ASN    H   H  30     8.419     8.419    8.624   -0.205  17822
         821   1    2   .   1   1   31   31   GLY    N   N  31   110.450   110.450  105.931    4.519  17822
         822   1    2   .   1   1   31   31   GLY   CA   C  31    44.686    44.686   45.451   -0.765  17822
         823   1    2   .   1   1   31   31   GLY    H   H  31     8.071     8.071    8.584   -0.513  17822
         824   1    2   .   1   1   32   32   THR    N   N  32   112.929   112.929  117.636   -4.707  17822
         825   1    2   .   1   1   32   32   THR   HA   H  32     4.993     4.993    4.537    0.456  17822
         826   1    2   .   1   1   32   32   THR   CA   C  32    59.598    59.598   60.531   -0.933  17822
         827   1    2   .   1   1   32   32   THR    H   H  32     7.747     7.747    7.697    0.050  17822
         828   1    2   .   1   1   33   33   SER    N   N  33   115.208   115.208  115.344   -0.136  17822
         829   1    2   .   1   1   33   33   SER   HA   H  33     4.335     4.335    4.749   -0.414  17822
         830   1    2   .   1   1   33   33   SER   CA   C  33    58.067    58.067   57.347    0.720  17822
         831   1    2   .   1   1   33   33   SER   CB   C  33    64.572    64.572   64.800   -0.228  17822
         832   1    2   .   1   1   33   33   SER    H   H  33     7.701     7.701    8.669   -0.968  17822
         833   1    2   .   1   1   34   34   MET    N   N  34   120.869   120.869  120.045    0.824  17822
         834   1    2   .   1   1   34   34   MET   HA   H  34     4.666     4.666    4.990   -0.324  17822
         835   1    2   .   1   1   34   34   MET   CA   C  34    54.799    54.799   53.065    1.734  17822
         836   1    2   .   1   1   34   34   MET   CB   C  34    34.700    34.700   34.161    0.539  17822
         837   1    2   .   1   1   34   34   MET    H   H  34     8.679     8.679    8.302    0.377  17822
         838   1    2   .   1   1   35   35   ILE    N   N  35   126.806   126.806  120.813    5.993  17822
         839   1    2   .   1   1   35   35   ILE   HA   H  35     5.170     5.170    3.141    2.029  17822
         840   1    2   .   1   1   35   35   ILE   CA   C  35    59.902    59.902   59.870    0.032  17822
         841   1    2   .   1   1   35   35   ILE   CB   C  35    39.673    39.673   41.121   -1.448  17822
         842   1    2   .   1   1   35   35   ILE    H   H  35     9.562     9.562    8.256    1.306  17822
         843   1    2   .   1   1   36   36   SER    N   N  36   122.217   122.217  122.737   -0.520  17822
         844   1    2   .   1   1   36   36   SER   HA   H  36     4.968     4.968    5.062   -0.094  17822
         845   1    2   .   1   1   36   36   SER   CA   C  36    56.602    56.602   57.173   -0.571  17822
         846   1    2   .   1   1   36   36   SER   CB   C  36    64.572    64.572   64.428    0.144  17822
         847   1    2   .   1   1   36   36   SER    H   H  36     8.422     8.422    8.058    0.364  17822
         848   1    2   .   1   1   37   37   LEU    N   N  37   128.938   128.938  124.133    4.805  17822
         849   1    2   .   1   1   37   37   LEU   HA   H  37     4.981     4.981    4.882    0.099  17822
         850   1    2   .   1   1   37   37   LEU   CA   C  37    53.481    53.481   52.902    0.579  17822
         851   1    2   .   1   1   37   37   LEU   CB   C  37    45.376    45.376   45.688   -0.312  17822
         852   1    2   .   1   1   37   37   LEU    H   H  37     8.916     8.916    7.667    1.249  17822
         853   1    2   .   1   1   38   38   ILE    N   N  38   128.296   128.296  115.438   12.858  17822
         854   1    2   .   1   1   38   38   ILE   HA   H  38     4.972     4.972    4.966    0.006  17822
         855   1    2   .   1   1   38   38   ILE   CA   C  38    59.845    59.845   59.752    0.093  17822
         856   1    2   .   1   1   38   38   ILE   CB   C  38    39.005    39.005   41.079   -2.074  17822
         857   1    2   .   1   1   38   38   ILE    H   H  38     8.740     8.740    8.521    0.219  17822
         858   1    2   .   1   1   39   39   ILE    N   N  39   125.429   125.429  124.002    1.427  17822
         859   1    2   .   1   1   39   39   ILE   HA   H  39     4.399     4.399    4.644   -0.245  17822
         860   1    2   .   1   1   39   39   ILE   CA   C  39    57.723    57.723   58.505   -0.783  17822
         861   1    2   .   1   1   39   39   ILE   CB   C  39    40.661    40.661   38.482    2.179  17822
         862   1    2   .   1   1   39   39   ILE    H   H  39     8.960     8.960    8.089    0.871  17822
         863   1    2   .   1   1   40   40   PRO   HA   H  40     4.407     4.407    4.799   -0.392  17822
         864   1    2   .   1   1   40   40   PRO   CA   C  40    67.182    67.182   61.557    5.625  17822
         865   1    2   .   1   1   40   40   PRO   CB   C  40    31.372    31.372   31.098    0.274  17822
         866   1    2   .   1   1   41   41   PRO   HA   H  41     3.821     3.821    4.537   -0.716  17822
         867   1    2   .   1   1   41   41   PRO   CA   C  41    67.815    67.815   64.688    3.127  17822
         868   1    2   .   1   1   41   41   PRO   CB   C  41    32.177    32.177   31.911    0.266  17822
         869   1    2   .   1   1   42   42   LYS    N   N  42   113.683   113.683  116.194   -2.511  17822
         870   1    2   .   1   1   42   42   LYS   HA   H  42     3.956     3.956    4.389   -0.433  17822
         871   1    2   .   1   1   42   42   LYS   CA   C  42    56.806    56.806   55.899    0.907  17822
         872   1    2   .   1   1   42   42   LYS   CB   C  42    30.182    30.182   32.087   -1.905  17822
         873   1    2   .   1   1   42   42   LYS    H   H  42     8.004     8.004    8.279   -0.275  17822
         874   1    2   .   1   1   43   43   ASP    N   N  43   121.628   121.628  118.864    2.764  17822
         875   1    2   .   1   1   43   43   ASP   HA   H  43     4.435     4.435    4.756   -0.321  17822
         876   1    2   .   1   1   43   43   ASP   CA   C  43    52.506    52.506   52.727   -0.221  17822
         877   1    2   .   1   1   43   43   ASP   CB   C  43    42.215    42.215   43.519   -1.304  17822
         878   1    2   .   1   1   43   43   ASP    H   H  43     7.290     7.290    7.518   -0.228  17822
         879   1    2   .   1   1   44   44   GLN    N   N  44   117.587   117.587  118.813   -1.226  17822
         880   1    2   .   1   1   44   44   GLN   HA   H  44     4.537     4.537    4.597   -0.060  17822
         881   1    2   .   1   1   44   44   GLN   CA   C  44    53.939    53.939   54.474   -0.535  17822
         882   1    2   .   1   1   44   44   GLN   CB   C  44    31.544    31.544   31.921   -0.376  17822
         883   1    2   .   1   1   44   44   GLN    H   H  44     9.610     9.610    8.425    1.185  17822
         884   1    2   .   1   1   45   45   ILE    N   N  45   126.939   126.939  124.271    2.668  17822
         885   1    2   .   1   1   45   45   ILE   HA   H  45     3.301     3.301    3.693   -0.392  17822
         886   1    2   .   1   1   45   45   ILE   CA   C  45    63.284    63.284   64.421   -1.137  17822
         887   1    2   .   1   1   45   45   ILE   CB   C  45    35.633    35.633   37.476   -1.843  17822
         888   1    2   .   1   1   45   45   ILE    H   H  45     8.806     8.806    8.905   -0.099  17822
         889   1    2   .   1   1   46   46   SER    N   N  46   113.239   113.239  114.683   -1.444  17822
         890   1    2   .   1   1   46   46   SER   HA   H  46     3.931     3.931    4.201   -0.270  17822
         891   1    2   .   1   1   46   46   SER   CA   C  46    60.762    60.762   61.339   -0.577  17822
         892   1    2   .   1   1   46   46   SER   CB   C  46    61.464    61.464   62.703   -1.239  17822
         893   1    2   .   1   1   46   46   SER    H   H  46     8.476     8.476    8.335    0.141  17822
         894   1    2   .   1   1   47   47   ARG    N   N  47   124.530   124.530  122.754    1.776  17822
         895   1    2   .   1   1   47   47   ARG   HA   H  47     3.791     3.791    4.008   -0.217  17822
         896   1    2   .   1   1   47   47   ARG   CA   C  47    58.927    58.927   58.905    0.022  17822
         897   1    2   .   1   1   47   47   ARG   CB   C  47    30.583    30.583   29.560    1.023  17822
         898   1    2   .   1   1   47   47   ARG    H   H  47     6.731     6.731    7.634   -0.903  17822
         899   1    2   .   1   1   48   48   VAL    N   N  48   121.935   121.935  119.066    2.869  17822
         900   1    2   .   1   1   48   48   VAL   HA   H  48     3.147     3.147    3.625   -0.478  17822
         901   1    2   .   1   1   48   48   VAL   CA   C  48    66.208    66.208   66.823   -0.615  17822
         902   1    2   .   1   1   48   48   VAL   CB   C  48    31.468    31.468   31.798   -0.330  17822
         903   1    2   .   1   1   48   48   VAL    H   H  48     7.257     7.257    7.621   -0.364  17822
         904   1    2   .   1   1   49   49   ALA    N   N  49   122.345   122.345  119.705    2.640  17822
         905   1    2   .   1   1   49   49   ALA   HA   H  49     3.882     3.882    4.029   -0.147  17822
         906   1    2   .   1   1   49   49   ALA   CA   C  49    55.143    55.143   54.904    0.239  17822
         907   1    2   .   1   1   49   49   ALA   CB   C  49    17.650    17.650   18.235   -0.585  17822
         908   1    2   .   1   1   49   49   ALA    H   H  49     8.864     8.864    7.733    1.131  17822
         909   1    2   .   1   1   50   50   LYS    N   N  50   120.376   120.376  119.915    0.461  17822
         910   1    2   .   1   1   50   50   LYS   HA   H  50     3.903     3.903    4.162   -0.259  17822
         911   1    2   .   1   1   50   50   LYS   CA   C  50    58.927    58.927   58.709    0.218  17822
         912   1    2   .   1   1   50   50   LYS   CB   C  50    31.586    31.586   32.423   -0.837  17822
         913   1    2   .   1   1   50   50   LYS    H   H  50     7.380     7.380    7.840   -0.460  17822
         914   1    2   .   1   1   51   51   MET    N   N  51   121.641   121.641  117.937    3.704  17822
         915   1    2   .   1   1   51   51   MET   HA   H  51     3.935     3.935    4.171   -0.236  17822
         916   1    2   .   1   1   51   51   MET   CA   C  51    58.927    58.927   58.680    0.247  17822
         917   1    2   .   1   1   51   51   MET   CB   C  51    30.734    30.734   32.094   -1.360  17822
         918   1    2   .   1   1   51   51   MET    H   H  51     7.508     7.508    8.016   -0.508  17822
         919   1    2   .   1   1   52   52   LEU    N   N  52   120.125   120.125  120.009    0.116  17822
         920   1    2   .   1   1   52   52   LEU   HA   H  52     3.657     3.657    4.260   -0.603  17822
         921   1    2   .   1   1   52   52   LEU   CA   C  52    57.437    57.437   57.070    0.367  17822
         922   1    2   .   1   1   52   52   LEU   CB   C  52    41.554    41.554   41.644   -0.090  17822
         923   1    2   .   1   1   52   52   LEU    H   H  52     8.203     8.203    7.828    0.375  17822
         924   1    2   .   1   1   53   53   ALA    N   N  53   123.639   123.639  122.302    1.337  17822
         925   1    2   .   1   1   53   53   ALA   HA   H  53     3.945     3.945    3.866    0.079  17822
         926   1    2   .   1   1   53   53   ALA   CA   C  53    54.799    54.799   55.402   -0.603  17822
         927   1    2   .   1   1   53   53   ALA   CB   C  53    17.249    17.249   17.644   -0.395  17822
         928   1    2   .   1   1   53   53   ALA    H   H  53     7.775     7.775    7.491    0.284  17822
         929   1    2   .   1   1   54   54   ASP    N   N  54   123.165   123.165  118.183    4.982  17822
         930   1    2   .   1   1   54   54   ASP   HA   H  54     4.329     4.329    4.410   -0.081  17822
         931   1    2   .   1   1   54   54   ASP   CA   C  54    57.207    57.207   57.581   -0.374  17822
         932   1    2   .   1   1   54   54   ASP   CB   C  54    39.105    39.105   40.944   -1.839  17822
         933   1    2   .   1   1   54   54   ASP    H   H  54     8.156     8.156    7.686    0.470  17822
         934   1    2   .   1   1   55   55   GLU    N   N  55   122.017   122.017  119.183    2.834  17822
         935   1    2   .   1   1   55   55   GLU   HA   H  55     3.876     3.876    4.050   -0.174  17822
         936   1    2   .   1   1   55   55   GLU   CA   C  55    58.583    58.583   58.897   -0.314  17822
         937   1    2   .   1   1   55   55   GLU   CB   C  55    29.019    29.019   29.387   -0.368  17822
         938   1    2   .   1   1   55   55   GLU    H   H  55     8.221     8.221    7.637    0.584  17822
         939   1    2   .   1   1   56   56   PHE    N   N  56   123.334   123.334  121.594    1.740  17822
         940   1    2   .   1   1   56   56   PHE   HA   H  56     4.681     4.681    4.206    0.475  17822
         941   1    2   .   1   1   56   56   PHE   CA   C  56    61.515    61.515   61.449    0.066  17822
         942   1    2   .   1   1   56   56   PHE   CB   C  56    39.212    39.212   38.868    0.344  17822
         943   1    2   .   1   1   56   56   PHE    H   H  56     8.711     8.711    8.338    0.373  17822
         944   1    2   .   1   1   57   57   GLY    N   N  57   107.156   107.156  105.315    1.841  17822
         945   1    2   .   1   1   57   57   GLY   CA   C  57    47.483    47.483   47.425    0.058  17822
         946   1    2   .   1   1   57   57   GLY    H   H  57     7.985     7.985    8.048   -0.063  17822
         947   1    2   .   1   1   58   58   THR    N   N  58   118.940   118.940  117.524    1.416  17822
         948   1    2   .   1   1   58   58   THR   HA   H  58     4.062     4.062    4.165   -0.103  17822
         949   1    2   .   1   1   58   58   THR   CA   C  58    65.406    65.406   65.670   -0.264  17822
         950   1    2   .   1   1   58   58   THR   CB   C  58    68.408    68.408   69.005   -0.597  17822
         951   1    2   .   1   1   58   58   THR    H   H  58     7.992     7.992    7.703    0.289  17822
         952   1    2   .   1   1   59   59   ALA    N   N  59   126.365   126.365  124.041    2.324  17822
         953   1    2   .   1   1   59   59   ALA   HA   H  59     3.928     3.928    4.235   -0.307  17822
         954   1    2   .   1   1   59   59   ALA   CA   C  59    53.939    53.939   54.443   -0.504  17822
         955   1    2   .   1   1   59   59   ALA   CB   C  59    18.151    18.151   17.908    0.243  17822
         956   1    2   .   1   1   59   59   ALA    H   H  59     8.351     8.351    7.722    0.629  17822
         957   1    2   .   1   1   60   60   SER    N   N  60   112.435   112.435  112.638   -0.203  17822
         958   1    2   .   1   1   60   60   SER   HA   H  60     4.632     4.632    4.121    0.511  17822
         959   1    2   .   1   1   60   60   SER   CA   C  60    61.220    61.220   59.381    1.839  17822
         960   1    2   .   1   1   60   60   SER   CB   C  60    62.686    62.686   62.821   -0.135  17822
         961   1    2   .   1   1   60   60   SER    H   H  60     7.459     7.459    7.635   -0.176  17822
         962   1    2   .   1   1   61   61   ASN    N   N  61   116.971   116.971  118.527   -1.556  17822
         963   1    2   .   1   1   61   61   ASN   HA   H  61     4.513     4.513    4.607   -0.094  17822
         964   1    2   .   1   1   61   61   ASN   CA   C  61    53.022    53.022   54.066   -1.044  17822
         965   1    2   .   1   1   61   61   ASN   CB   C  61    39.005    39.005   39.129   -0.124  17822
         966   1    2   .   1   1   61   61   ASN    H   H  61     7.372     7.372    7.472   -0.100  17822
         967   1    2   .   1   1   62   62   ILE    N   N  62   123.980   123.980  121.617    2.363  17822
         968   1    2   .   1   1   62   62   ILE   HA   H  62     3.636     3.636    3.851   -0.215  17822
         969   1    2   .   1   1   62   62   ILE   CA   C  62    63.428    63.428   62.384    1.044  17822
         970   1    2   .   1   1   62   62   ILE   CB   C  62    38.430    38.430   38.892   -0.461  17822
         971   1    2   .   1   1   62   62   ILE    H   H  62     7.461     7.461    7.273    0.188  17822
         972   1    2   .   1   1   63   63   LYS    N   N  63   128.982   128.982  125.777    3.205  17822
         973   1    2   .   1   1   63   63   LYS   HA   H  63     3.797     3.797    4.117   -0.320  17822
         974   1    2   .   1   1   63   63   LYS   CA   C  63    58.698    58.698   57.888    0.810  17822
         975   1    2   .   1   1   63   63   LYS   CB   C  63    32.706    32.706   32.618    0.088  17822
         976   1    2   .   1   1   63   63   LYS    H   H  63     8.417     8.417    8.387    0.030  17822
         977   1    2   .   1   1   64   64   SER    N   N  64   114.306   114.306  118.319   -4.013  17822
         978   1    2   .   1   1   64   64   SER   HA   H  64     4.616     4.616    4.520    0.096  17822
         979   1    2   .   1   1   64   64   SER   CA   C  64    56.749    56.749   57.143   -0.394  17822
         980   1    2   .   1   1   64   64   SER   CB   C  64    62.962    62.962   63.372   -0.410  17822
         981   1    2   .   1   1   64   64   SER    H   H  64     7.599     7.599    8.129   -0.530  17822
         982   1    2   .   1   1   65   65   ARG    N   N  65   132.125   132.125  128.095    4.030  17822
         983   1    2   .   1   1   65   65   ARG   HA   H  65     4.306     4.306    3.943    0.363  17822
         984   1    2   .   1   1   65   65   ARG   CA   C  65    59.902    59.902   59.516    0.386  17822
         985   1    2   .   1   1   65   65   ARG   CB   C  65    33.098    33.098   29.591    3.507  17822
         986   1    2   .   1   1   65   65   ARG    H   H  65     8.689     8.689    8.800   -0.111  17822
         987   1    2   .   1   1   66   66   VAL    N   N  66   116.947   116.947  118.985   -2.038  17822
         988   1    2   .   1   1   66   66   VAL   HA   H  66     3.551     3.551    3.637   -0.086  17822
         989   1    2   .   1   1   66   66   VAL   CA   C  66    65.463    65.463   66.324   -0.861  17822
         990   1    2   .   1   1   66   66   VAL   CB   C  66    31.586    31.586   30.701    0.885  17822
         991   1    2   .   1   1   66   66   VAL    H   H  66     7.946     7.946    8.361   -0.415  17822
         992   1    2   .   1   1   67   67   ASN    N   N  67   119.499   119.499  117.329    2.170  17822
         993   1    2   .   1   1   67   67   ASN   HA   H  67     4.412     4.412    4.353    0.059  17822
         994   1    2   .   1   1   67   67   ASN   CA   C  67    55.373    55.373   56.118   -0.745  17822
         995   1    2   .   1   1   67   67   ASN   CB   C  67    38.036    38.036   38.214   -0.178  17822
         996   1    2   .   1   1   67   67   ASN    H   H  67     7.386     7.386    7.768   -0.382  17822
         997   1    2   .   1   1   68   68   ARG    N   N  68   122.132   122.132  121.614    0.518  17822
         998   1    2   .   1   1   68   68   ARG   HA   H  68     3.594     3.594    3.904   -0.310  17822
         999   1    2   .   1   1   68   68   ARG   CA   C  68    59.798    59.798   59.346    0.452  17822
        1000   1    2   .   1   1   68   68   ARG   CB   C  68    30.559    30.559   29.995    0.564  17822
        1001   1    2   .   1   1   68   68   ARG    H   H  68     8.566     8.566    7.659    0.907  17822
        1002   1    2   .   1   1   69   69   LEU    N   N  69   116.564   116.564  118.866   -2.302  17822
        1003   1    2   .   1   1   69   69   LEU   HA   H  69     3.783     3.783    4.093   -0.310  17822
        1004   1    2   .   1   1   69   69   LEU   CA   C  69    57.895    57.895   57.938   -0.043  17822
        1005   1    2   .   1   1   69   69   LEU   CB   C  69    40.609    40.609   40.638   -0.028  17822
        1006   1    2   .   1   1   69   69   LEU    H   H  69     8.167     8.167    8.579   -0.412  17822
        1007   1    2   .   1   1   70   70   SER    N   N  70   116.805   116.805  113.125    3.680  17822
        1008   1    2   .   1   1   70   70   SER   HA   H  70     4.132     4.132    4.269   -0.137  17822
        1009   1    2   .   1   1   70   70   SER   CA   C  70    61.450    61.450   61.186    0.264  17822
        1010   1    2   .   1   1   70   70   SER   CB   C  70    62.635    62.635   62.964   -0.329  17822
        1011   1    2   .   1   1   70   70   SER    H   H  70     7.589     7.589    7.545    0.044  17822
        1012   1    2   .   1   1   71   71   VAL    N   N  71   124.991   124.991  121.663    3.328  17822
        1013   1    2   .   1   1   71   71   VAL   HA   H  71     3.483     3.483    3.968   -0.485  17822
        1014   1    2   .   1   1   71   71   VAL   CA   C  71    66.839    66.839   65.332    1.507  17822
        1015   1    2   .   1   1   71   71   VAL   CB   C  71    31.649    31.649   31.852   -0.203  17822
        1016   1    2   .   1   1   71   71   VAL    H   H  71     7.934     7.934    8.135   -0.201  17822
        1017   1    2   .   1   1   72   72   LEU    N   N  72   118.680   118.680  120.280   -1.600  17822
        1018   1    2   .   1   1   72   72   LEU   HA   H  72     3.721     3.721    4.018   -0.297  17822
        1019   1    2   .   1   1   72   72   LEU   CA   C  72    58.239    58.239   58.326   -0.087  17822
        1020   1    2   .   1   1   72   72   LEU   CB   C  72    40.298    40.298   40.451   -0.153  17822
        1021   1    2   .   1   1   72   72   LEU    H   H  72     8.354     8.354    8.934   -0.580  17822
        1022   1    2   .   1   1   73   73   GLY    N   N  73   106.674   106.674  105.517    1.157  17822
        1023   1    2   .   1   1   73   73   GLY   CA   C  73    46.945    46.945   46.817    0.128  17822
        1024   1    2   .   1   1   73   73   GLY    H   H  73     8.052     8.052    8.168   -0.116  17822
        1025   1    2   .   1   1   74   74   ALA    N   N  74   127.313   127.313  125.182    2.131  17822
        1026   1    2   .   1   1   74   74   ALA   HA   H  74     4.153     4.153    4.178   -0.025  17822
        1027   1    2   .   1   1   74   74   ALA   CA   C  74    55.373    55.373   54.072    1.301  17822
        1028   1    2   .   1   1   74   74   ALA   CB   C  74    17.806    17.806   18.549   -0.743  17822
        1029   1    2   .   1   1   74   74   ALA    H   H  74     7.784     7.784    7.429    0.355  17822
        1030   1    2   .   1   1   75   75   ILE    N   N  75   119.310   119.310  118.936    0.374  17822
        1031   1    2   .   1   1   75   75   ILE   HA   H  75     3.362     3.362    3.664   -0.302  17822
        1032   1    2   .   1   1   75   75   ILE   CA   C  75    66.610    66.610   66.031    0.579  17822
        1033   1    2   .   1   1   75   75   ILE   CB   C  75    38.424    38.424   38.261    0.163  17822
        1034   1    2   .   1   1   75   75   ILE    H   H  75     8.638     8.638    8.777   -0.139  17822
        1035   1    2   .   1   1   76   76   THR    N   N  76   116.205   116.205  112.226    3.979  17822
        1036   1    2   .   1   1   76   76   THR   HA   H  76     4.227     4.227    3.946    0.281  17822
        1037   1    2   .   1   1   76   76   THR   CA   C  76    66.782    66.782   66.645    0.137  17822
        1038   1    2   .   1   1   76   76   THR   CB   C  76    68.478    68.478   68.415    0.063  17822
        1039   1    2   .   1   1   76   76   THR    H   H  76     8.317     8.317    7.940    0.377  17822
        1040   1    2   .   1   1   77   77   SER    N   N  77   118.405   118.405  118.110    0.295  17822
        1041   1    2   .   1   1   77   77   SER   HA   H  77     4.173     4.173    4.214   -0.041  17822
        1042   1    2   .   1   1   77   77   SER   CA   C  77    62.482    62.482   62.066    0.416  17822
        1043   1    2   .   1   1   77   77   SER   CB   C  77    63.484    63.484   63.181    0.303  17822
        1044   1    2   .   1   1   77   77   SER    H   H  77     7.843     7.843    7.583    0.260  17822
        1045   1    2   .   1   1   78   78   VAL    N   N  78   124.171   124.171  121.880    2.291  17822
        1046   1    2   .   1   1   78   78   VAL   HA   H  78     3.573     3.573    3.778   -0.205  17822
        1047   1    2   .   1   1   78   78   VAL   CA   C  78    66.724    66.724   66.052    0.672  17822
        1048   1    2   .   1   1   78   78   VAL   CB   C  78    30.984    30.984   31.853   -0.869  17822
        1049   1    2   .   1   1   78   78   VAL    H   H  78     8.153     8.153    7.918    0.235  17822
        1050   1    2   .   1   1   79   79   GLN    N   N  79   120.008   120.008  118.969    1.039  17822
        1051   1    2   .   1   1   79   79   GLN   HA   H  79     3.929     3.929    3.871    0.058  17822
        1052   1    2   .   1   1   79   79   GLN   CA   C  79    59.386    59.386   59.778   -0.391  17822
        1053   1    2   .   1   1   79   79   GLN   CB   C  79    28.779    28.779   28.507    0.272  17822
        1054   1    2   .   1   1   79   79   GLN    H   H  79     8.688     8.688    8.651    0.037  17822
        1055   1    2   .   1   1   80   80   GLN    N   N  80   116.870   116.870  117.002   -0.132  17822
        1056   1    2   .   1   1   80   80   GLN   HA   H  80     3.775     3.775    4.110   -0.335  17822
        1057   1    2   .   1   1   80   80   GLN   CA   C  80    58.526    58.526   58.531   -0.005  17822
        1058   1    2   .   1   1   80   80   GLN   CB   C  80    27.977    27.977   28.576   -0.599  17822
        1059   1    2   .   1   1   80   80   GLN    H   H  80     7.850     7.850    7.782    0.068  17822
        1060   1    2   .   1   1   81   81   ARG    N   N  81   119.074   119.074  119.953   -0.879  17822
        1061   1    2   .   1   1   81   81   ARG   HA   H  81     3.992     3.992    4.142   -0.150  17822
        1062   1    2   .   1   1   81   81   ARG   CA   C  81    56.634    56.634   58.805   -2.171  17822
        1063   1    2   .   1   1   81   81   ARG   CB   C  81    28.322    28.322   30.455   -2.133  17822
        1064   1    2   .   1   1   81   81   ARG    H   H  81     7.520     7.520    7.748   -0.228  17822
        1065   1    2   .   1   1   82   82   LEU    N   N  82   117.238   117.238  119.093   -1.855  17822
        1066   1    2   .   1   1   82   82   LEU   HA   H  82     3.891     3.891    4.273   -0.382  17822
        1067   1    2   .   1   1   82   82   LEU   CA   C  82    57.437    57.437   58.106   -0.669  17822
        1068   1    2   .   1   1   82   82   LEU   CB   C  82    40.810    40.810   41.368   -0.558  17822
        1069   1    2   .   1   1   82   82   LEU    H   H  82     8.189     8.189    8.193   -0.004  17822
        1070   1    2   .   1   1   83   83   LYS    N   N  83   114.899   114.899  118.514   -3.615  17822
        1071   1    2   .   1   1   83   83   LYS   HA   H  83     3.945     3.945    4.125   -0.180  17822
        1072   1    2   .   1   1   83   83   LYS   CA   C  83    57.666    57.666   59.077   -1.411  17822
        1073   1    2   .   1   1   83   83   LYS   CB   C  83    31.987    31.987   31.975    0.012  17822
        1074   1    2   .   1   1   83   83   LYS    H   H  83     7.064     7.064    7.633   -0.569  17822
        1075   1    2   .   1   1   84   84   LEU    N   N  84   117.840   117.840  119.680   -1.840  17822
        1076   1    2   .   1   1   84   84   LEU   HA   H  84     3.873     3.873    4.062   -0.189  17822
        1077   1    2   .   1   1   84   84   LEU   CA   C  84    55.315    55.315   56.924   -1.609  17822
        1078   1    2   .   1   1   84   84   LEU   CB   C  84    40.929    40.929   41.703   -0.774  17822
        1079   1    2   .   1   1   84   84   LEU    H   H  84     7.271     7.271    7.452   -0.181  17822
        1080   1    2   .   1   1   85   85   TYR    N   N  85   119.720   119.720  117.354    2.366  17822
        1081   1    2   .   1   1   85   85   TYR   HA   H  85     4.255     4.255    4.351   -0.096  17822
        1082   1    2   .   1   1   85   85   TYR   CA   C  85    58.067    58.067   59.445   -1.378  17822
        1083   1    2   .   1   1   85   85   TYR   CB   C  85    39.068    39.068   38.721    0.346  17822
        1084   1    2   .   1   1   85   85   TYR    H   H  85     7.633     7.633    7.419    0.214  17822
        1085   1    2   .   1   1   86   86   ASN    N   N  86   119.638   119.638  113.927    5.711  17822
        1086   1    2   .   1   1   86   86   ASN   HA   H  86     4.474     4.474    4.367    0.107  17822
        1087   1    2   .   1   1   86   86   ASN   CA   C  86    53.882    53.882   54.185   -0.303  17822
        1088   1    2   .   1   1   86   86   ASN   CB   C  86    38.742    38.742   38.279    0.463  17822
        1089   1    2   .   1   1   86   86   ASN    H   H  86     8.622     8.622    8.483    0.139  17822
        1090   1    2   .   1   1   87   87   LYS    N   N  87   116.321   116.321  118.417   -2.096  17822
        1091   1    2   .   1   1   87   87   LYS   HA   H  87     4.498     4.498    4.488    0.010  17822
        1092   1    2   .   1   1   87   87   LYS   CA   C  87    54.169    54.169   54.987   -0.818  17822
        1093   1    2   .   1   1   87   87   LYS   CB   C  87    34.673    34.673   35.135   -0.462  17822
        1094   1    2   .   1   1   87   87   LYS    H   H  87     7.631     7.631    7.929   -0.298  17822
        1095   1    2   .   1   1   88   88   VAL    N   N  88   125.141   125.141  118.616    6.525  17822
        1096   1    2   .   1   1   88   88   VAL   HA   H  88     3.622     3.622    4.494   -0.872  17822
        1097   1    2   .   1   1   88   88   VAL   CA   C  88    61.966    61.966   56.896    5.070  17822
        1098   1    2   .   1   1   88   88   VAL   CB   C  88    32.288    32.288   30.283    2.005  17822
        1099   1    2   .   1   1   88   88   VAL    H   H  88     8.357     8.357    8.363   -0.006  17822
        1100   1    2   .   1   1   89   89   PRO   HA   H  89     4.253     4.253    4.744   -0.491  17822
        1101   1    2   .   1   1   89   89   PRO   CA   C  89    63.340    63.340   61.506    1.834  17822
        1102   1    2   .   1   1   89   89   PRO   CB   C  89    31.554    31.554   31.012    0.542  17822
        1103   1    2   .   1   1   90   90   PRO   HA   H  90     4.500     4.500    4.221    0.279  17822
        1104   1    2   .   1   1   90   90   PRO   CA   C  90    65.979    65.979   65.203    0.776  17822
        1105   1    2   .   1   1   90   90   PRO   CB   C  90    32.188    32.188   32.023    0.165  17822
        1106   1    2   .   1   1   91   91   ASN    N   N  91   112.735   112.735  116.290   -3.555  17822
        1107   1    2   .   1   1   91   91   ASN   HA   H  91     4.655     4.655    4.550    0.105  17822
        1108   1    2   .   1   1   91   91   ASN   CA   C  91    51.875    51.875   53.571   -1.696  17822
        1109   1    2   .   1   1   91   91   ASN   CB   C  91    37.443    37.443   38.224   -0.781  17822
        1110   1    2   .   1   1   91   91   ASN    H   H  91     9.163     9.163    8.453    0.710  17822
        1111   1    2   .   1   1   92   92   GLY    N   N  92   108.893   108.893  105.102    3.791  17822
        1112   1    2   .   1   1   92   92   GLY   CA   C  92    43.441    43.441   44.569   -1.127  17822
        1113   1    2   .   1   1   92   92   GLY    H   H  92     7.898     7.898    7.086    0.812  17822
        1114   1    2   .   1   1   93   93   LEU    N   N  93   117.751   117.751  126.493   -8.742  17822
        1115   1    2   .   1   1   93   93   LEU   HA   H  93     4.324     4.324    4.238    0.086  17822
        1116   1    2   .   1   1   93   93   LEU   CA   C  93    53.767    53.767   54.185   -0.419  17822
        1117   1    2   .   1   1   93   93   LEU   CB   C  93    47.527    47.527   42.114    5.413  17822
        1118   1    2   .   1   1   93   93   LEU    H   H  93     8.508     8.508    7.633    0.875  17822
        1119   1    2   .   1   1   94   94   VAL    N   N  94   126.296   126.296  128.223   -1.927  17822
        1120   1    2   .   1   1   94   94   VAL   HA   H  94     4.350     4.350    4.696   -0.346  17822
        1121   1    2   .   1   1   94   94   VAL   CA   C  94    60.475    60.475   61.559   -1.084  17822
        1122   1    2   .   1   1   94   94   VAL   CB   C  94    32.168    32.168   32.747   -0.579  17822
        1123   1    2   .   1   1   94   94   VAL    H   H  94     8.168     8.168    7.786    0.382  17822
        1124   1    2   .   1   1   95   95   VAL    N   N  95   125.531   125.531  121.832    3.699  17822
        1125   1    2   .   1   1   95   95   VAL   HA   H  95     4.140     4.140    4.879   -0.739  17822
        1126   1    2   .   1   1   95   95   VAL   CA   C  95    60.303    60.303   60.782   -0.479  17822
        1127   1    2   .   1   1   95   95   VAL   CB   C  95    35.195    35.195   34.835    0.360  17822
        1128   1    2   .   1   1   95   95   VAL    H   H  95     8.744     8.744    8.266    0.478  17822
        1129   1    2   .   1   1   96   96   TYR    N   N  96   123.577   123.577  124.182   -0.605  17822
        1130   1    2   .   1   1   96   96   TYR   HA   H  96     5.332     5.332    5.594   -0.262  17822
        1131   1    2   .   1   1   96   96   TYR   CA   C  96    56.577    56.577   55.942    0.635  17822
        1132   1    2   .   1   1   96   96   TYR   CB   C  96    40.620    40.620   41.526   -0.906  17822
        1133   1    2   .   1   1   96   96   TYR    H   H  96     8.698     8.698    9.348   -0.650  17822
        1134   1    2   .   1   1   97   97   CYS    N   N  97   120.144   120.144  123.636   -3.492  17822
        1135   1    2   .   1   1   97   97   CYS   HA   H  97     5.548     5.548    5.791   -0.243  17822
        1136   1    2   .   1   1   97   97   CYS   CA   C  97    56.577    56.577   57.483   -0.906  17822
        1137   1    2   .   1   1   97   97   CYS   CB   C  97    31.786    31.786   30.352    1.435  17822
        1138   1    2   .   1   1   97   97   CYS    H   H  97     8.796     8.796    8.247    0.549  17822
        1139   1    2   .   1   1   98   98   GLY    N   N  98   112.534   112.534  114.965   -2.431  17822
        1140   1    2   .   1   1   98   98   GLY   CA   C  98    45.798    45.798   45.481    0.317  17822
        1141   1    2   .   1   1   98   98   GLY    H   H  98     8.776     8.776    8.343    0.433  17822
        1142   1    2   .   1   1   99   99   THR    N   N  99   119.083   119.083  116.396    2.687  17822
        1143   1    2   .   1   1   99   99   THR   HA   H  99     4.821     4.821    5.444   -0.623  17822
        1144   1    2   .   1   1   99   99   THR   CA   C  99    62.294    62.294   62.038    0.256  17822
        1145   1    2   .   1   1   99   99   THR   CB   C  99    69.781    69.781   70.873   -1.091  17822
        1146   1    2   .   1   1   99   99   THR    H   H  99     8.168     8.168    8.495   -0.327  17822
        1147   1    2   .   1   1  100  100   ILE    N   N 100   122.250   122.250  124.044   -1.794  17822
        1148   1    2   .   1   1  100  100   ILE   HA   H 100     4.577     4.577    4.719   -0.142  17822
        1149   1    2   .   1   1  100  100   ILE   CA   C 100    58.583    58.583   58.762   -0.179  17822
        1150   1    2   .   1   1  100  100   ILE   CB   C 100    40.509    40.509   40.706   -0.197  17822
        1151   1    2   .   1   1  100  100   ILE    H   H 100     8.838     8.838    8.413    0.425  17822
        1152   1    2   .   1   1  101  101   VAL    N   N 101   120.622   120.622  124.504   -3.882  17822
        1153   1    2   .   1   1  101  101   VAL   HA   H 101     4.650     4.650    4.884   -0.234  17822
        1154   1    2   .   1   1  101  101   VAL   CA   C 101    60.590    60.590   59.384    1.206  17822
        1155   1    2   .   1   1  101  101   VAL   CB   C 101    32.889    32.889   34.769   -1.880  17822
        1156   1    2   .   1   1  101  101   VAL    H   H 101     8.310     8.310    8.436   -0.126  17822
        1157   1    2   .   1   1  102  102   THR    N   N 102   118.661   118.661  121.071   -2.410  17822
        1158   1    2   .   1   1  102  102   THR   HA   H 102     4.658     4.658    4.628    0.030  17822
        1159   1    2   .   1   1  102  102   THR   CA   C 102    60.590    60.590   60.359    0.230  17822
        1160   1    2   .   1   1  102  102   THR   CB   C 102    71.189    71.189   70.047    1.142  17822
        1161   1    2   .   1   1  102  102   THR    H   H 102     8.867     8.867    8.192    0.675  17822
        1162   1    2   .   1   1  103  103   GLU    N   N 103   121.906   121.906  120.728    1.178  17822
        1163   1    2   .   1   1  103  103   GLU   HA   H 103     3.918     3.918    4.129   -0.211  17822
        1164   1    2   .   1   1  103  103   GLU   CA   C 103    58.927    58.927   58.522    0.405  17822
        1165   1    2   .   1   1  103  103   GLU   CB   C 103    28.930    28.930   29.101   -0.171  17822
        1166   1    2   .   1   1  103  103   GLU    H   H 103     9.243     9.243    8.788    0.455  17822
        1167   1    2   .   1   1  104  104   GLU    N   N 104   116.013   116.013  117.783   -1.770  17822
        1168   1    2   .   1   1  104  104   GLU   HA   H 104     4.174     4.174    4.167    0.007  17822
        1169   1    2   .   1   1  104  104   GLU   CA   C 104    56.233    56.233   56.225    0.008  17822
        1170   1    2   .   1   1  104  104   GLU   CB   C 104    29.467    29.467   29.374    0.093  17822
        1171   1    2   .   1   1  104  104   GLU    H   H 104     7.716     7.716    7.724   -0.008  17822
        1172   1    2   .   1   1  105  105   GLY    N   N 105   109.001   109.001  107.656    1.345  17822
        1173   1    2   .   1   1  105  105   GLY   CA   C 105    44.705    44.705   45.285   -0.580  17822
        1174   1    2   .   1   1  105  105   GLY    H   H 105     8.045     8.045    7.919    0.126  17822
        1175   1    2   .   1   1  106  106   LYS    N   N 106   119.559   119.559  118.985    0.574  17822
        1176   1    2   .   1   1  106  106   LYS   HA   H 106     4.331     4.331    4.657   -0.326  17822
        1177   1    2   .   1   1  106  106   LYS   CA   C 106    54.455    54.455   54.440    0.015  17822
        1178   1    2   .   1   1  106  106   LYS   CB   C 106    33.422    33.422   33.803   -0.381  17822
        1179   1    2   .   1   1  106  106   LYS    H   H 106     6.924     6.924    7.549   -0.625  17822
        1180   1    2   .   1   1  107  107   GLU    N   N 107   121.771   121.771  124.032   -2.261  17822
        1181   1    2   .   1   1  107  107   GLU   HA   H 107     4.954     4.954    4.352    0.602  17822
        1182   1    2   .   1   1  107  107   GLU   CA   C 107    55.602    55.602   56.350   -0.748  17822
        1183   1    2   .   1   1  107  107   GLU   CB   C 107    31.285    31.285   30.767    0.518  17822
        1184   1    2   .   1   1  107  107   GLU    H   H 107     8.371     8.371    8.741   -0.370  17822
        1185   1    2   .   1   1  108  108   LYS    N   N 108   125.216   125.216  122.074    3.142  17822
        1186   1    2   .   1   1  108  108   LYS   HA   H 108     4.440     4.440    4.481   -0.041  17822
        1187   1    2   .   1   1  108  108   LYS   CA   C 108    55.086    55.086   55.225   -0.139  17822
        1188   1    2   .   1   1  108  108   LYS   CB   C 108    35.915    35.915   34.790    1.125  17822
        1189   1    2   .   1   1  108  108   LYS    H   H 108     8.946     8.946    8.361    0.585  17822
        1190   1    2   .   1   1  109  109   LYS    N   N 109   125.136   125.136  128.963   -3.827  17822
        1191   1    2   .   1   1  109  109   LYS   HA   H 109     4.636     4.636    4.389    0.247  17822
        1192   1    2   .   1   1  109  109   LYS   CA   C 109    55.774    55.774   56.461   -0.687  17822
        1193   1    2   .   1   1  109  109   LYS   CB   C 109    32.800    32.800   32.654    0.145  17822
        1194   1    2   .   1   1  109  109   LYS    H   H 109     8.548     8.548    8.640   -0.092  17822
        1195   1    2   .   1   1  110  110   VAL    N   N 110   125.626   125.626  127.852   -2.226  17822
        1196   1    2   .   1   1  110  110   VAL   HA   H 110     4.076     4.076    4.070    0.006  17822
        1197   1    2   .   1   1  110  110   VAL   CA   C 110    61.564    61.564   62.620   -1.056  17822
        1198   1    2   .   1   1  110  110   VAL   CB   C 110    33.892    33.892   31.948    1.944  17822
        1199   1    2   .   1   1  110  110   VAL    H   H 110     8.850     8.850    8.981   -0.131  17822
        1200   1    2   .   1   1  111  111   ASN    N   N 111   126.837   126.837  127.093   -0.256  17822
        1201   1    2   .   1   1  111  111   ASN   HA   H 111     5.288     5.288    5.343   -0.055  17822
        1202   1    2   .   1   1  111  111   ASN   CA   C 111    53.309    53.309   52.446    0.863  17822
        1203   1    2   .   1   1  111  111   ASN   CB   C 111    40.469    40.469   40.652   -0.183  17822
        1204   1    2   .   1   1  111  111   ASN    H   H 111     8.711     8.711    8.439    0.272  17822
        1205   1    2   .   1   1  112  112   ILE    N   N 112   125.729   125.729  123.637    2.092  17822
        1206   1    2   .   1   1  112  112   ILE   HA   H 112     4.384     4.384    4.468   -0.084  17822
        1207   1    2   .   1   1  112  112   ILE   CA   C 112    60.189    60.189   60.808   -0.619  17822
        1208   1    2   .   1   1  112  112   ILE   CB   C 112    41.852    41.852   41.716    0.136  17822
        1209   1    2   .   1   1  112  112   ILE    H   H 112     8.931     8.931    8.639    0.292  17822
        1210   1    2   .   1   1  113  113   ASP    N   N 113   122.734   122.734  123.889   -1.155  17822
        1211   1    2   .   1   1  113  113   ASP   HA   H 113     5.790     5.790    5.924   -0.134  17822
        1212   1    2   .   1   1  113  113   ASP   CA   C 113    52.205    52.205   53.484   -1.279  17822
        1213   1    2   .   1   1  113  113   ASP   CB   C 113    43.521    43.521   43.600   -0.079  17822
        1214   1    2   .   1   1  113  113   ASP    H   H 113     8.116     8.116    8.405   -0.289  17822
        1215   1    2   .   1   1  114  114   PHE    N   N 114   116.385   116.385  117.875   -1.490  17822
        1216   1    2   .   1   1  114  114   PHE   HA   H 114     4.703     4.703    4.879   -0.176  17822
        1217   1    2   .   1   1  114  114   PHE   CA   C 114    56.462    56.462   56.666   -0.203  17822
        1218   1    2   .   1   1  114  114   PHE   CB   C 114    39.707    39.707   40.281   -0.574  17822
        1219   1    2   .   1   1  114  114   PHE    H   H 114     8.613     8.613    8.203    0.410  17822
        1220   1    2   .   1   1  115  115   GLU    N   N 115   124.642   124.642  120.227    4.415  17822
        1221   1    2   .   1   1  115  115   GLU   HA   H 115     4.793     4.793    4.446    0.347  17822
        1222   1    2   .   1   1  115  115   GLU   CA   C 115    51.703    51.703   52.999   -1.296  17822
        1223   1    2   .   1   1  115  115   GLU   CB   C 115    31.125    31.125   29.665    1.460  17822
        1224   1    2   .   1   1  115  115   GLU    H   H 115     8.591     8.591    8.280    0.311  17822
        1225   1    2   .   1   1  116  116   PRO   HA   H 116     4.583     4.583    4.238    0.345  17822
        1226   1    2   .   1   1  116  116   PRO   CA   C 116    62.351    62.351   62.370   -0.019  17822
        1227   1    2   .   1   1  116  116   PRO   CB   C 116    30.962    30.962   32.411   -1.449  17822
        1228   1    2   .   1   1  117  117   PHE    N   N 117   116.676   116.676  112.385    4.291  17822
        1229   1    2   .   1   1  117  117   PHE   HA   H 117     4.194     4.194    4.590   -0.396  17822
        1230   1    2   .   1   1  117  117   PHE   CA   C 117    58.639    58.639   57.949    0.690  17822
        1231   1    2   .   1   1  117  117   PHE   CB   C 117    38.752    38.752   40.218   -1.466  17822
        1232   1    2   .   1   1  117  117   PHE    H   H 117     7.842     7.842    8.138   -0.296  17822
        1233   1    2   .   1   1  118  118   LYS    N   N 118   118.589   118.589  119.502   -0.913  17822
        1234   1    2   .   1   1  118  118   LYS   HA   H 118     4.183     4.183    4.332   -0.149  17822
        1235   1    2   .   1   1  118  118   LYS   CA   C 118    52.334    52.334   52.512   -0.178  17822
        1236   1    2   .   1   1  118  118   LYS   CB   C 118    34.193    34.193   32.001    2.192  17822
        1237   1    2   .   1   1  118  118   LYS    H   H 118     6.889     6.889    7.211   -0.322  17822
        1238   1    2   .   1   1  119  119   PRO   HA   H 119     4.523     4.523    4.525   -0.002  17822
        1239   1    2   .   1   1  119  119   PRO   CA   C 119    62.616    62.616   62.225    0.391  17822
        1240   1    2   .   1   1  119  119   PRO   CB   C 119    32.172    32.172   32.457   -0.285  17822
        1241   1    2   .   1   1  120  120   ILE    N   N 120   121.968   121.968  122.666   -0.698  17822
        1242   1    2   .   1   1  120  120   ILE   HA   H 120     3.906     3.906    4.156   -0.250  17822
        1243   1    2   .   1   1  120  120   ILE   CA   C 120    60.418    60.418   58.629    1.789  17822
        1244   1    2   .   1   1  120  120   ILE   CB   C 120    38.805    38.805   37.636    1.169  17822
        1245   1    2   .   1   1  120  120   ILE    H   H 120     7.440     7.440    7.704   -0.264  17822
        1246   1    2   .   1   1  121  121   ASN    N   N 121   120.951   120.951  127.285   -6.334  17822
        1247   1    2   .   1   1  121  121   ASN   HA   H 121     4.632     4.632    4.461    0.171  17822
        1248   1    2   .   1   1  121  121   ASN   CA   C 121    53.882    53.882   55.137   -1.255  17822
        1249   1    2   .   1   1  121  121   ASN   CB   C 121    39.298    39.298   38.713    0.585  17822
        1250   1    2   .   1   1  121  121   ASN    H   H 121     8.112     8.112    8.787   -0.675  17822
        1251   1    2   .   1   1  122  122   GLN    N   N 122   118.826   118.826  116.325    2.501  17822
        1252   1    2   .   1   1  122  122   GLN   HA   H 122     4.412     4.412    4.370    0.042  17822
        1253   1    2   .   1   1  122  122   GLN   CA   C 122    54.398    54.398   55.020   -0.622  17822
        1254   1    2   .   1   1  122  122   GLN   CB   C 122    31.486    31.486   29.896    1.590  17822
        1255   1    2   .   1   1  122  122   GLN    H   H 122     7.009     7.009    7.710   -0.701  17822
        1256   1    2   .   1   1  123  123   PHE    N   N 123   122.795   122.795  117.840    4.955  17822
        1257   1    2   .   1   1  123  123   PHE   HA   H 123     4.714     4.714    4.415    0.299  17822
        1258   1    2   .   1   1  123  123   PHE   CA   C 123    57.207    57.207   57.776   -0.569  17822
        1259   1    2   .   1   1  123  123   PHE   CB   C 123    39.718    39.718   38.981    0.737  17822
        1260   1    2   .   1   1  123  123   PHE    H   H 123     8.335     8.335    8.576   -0.241  17822
        1261   1    2   .   1   1  124  124   MET    N   N 124   126.990   126.990  126.587    0.403  17822
        1262   1    2   .   1   1  124  124   MET   HA   H 124     3.984     3.984    4.441   -0.457  17822
        1263   1    2   .   1   1  124  124   MET   CA   C 124    54.799    54.799   54.446    0.353  17822
        1264   1    2   .   1   1  124  124   MET   CB   C 124    37.330    37.330   36.394    0.936  17822
        1265   1    2   .   1   1  124  124   MET    H   H 124     7.992     7.992    8.412   -0.420  17822
        1266   1    2   .   1   1  125  125   TYR    N   N 125   122.216   122.216  124.953   -2.737  17822
        1267   1    2   .   1   1  125  125   TYR   HA   H 125     4.904     4.904    4.534    0.370  17822
        1268   1    2   .   1   1  125  125   TYR   CA   C 125    56.749    56.749   57.275   -0.526  17822
        1269   1    2   .   1   1  125  125   TYR   CB   C 125    41.153    41.153   40.343    0.810  17822
        1270   1    2   .   1   1  125  125   TYR    H   H 125     7.552     7.552    8.122   -0.570  17822
        1271   1    2   .   1   1  126  126   PHE    N   N 126   124.584   124.584  119.231    5.353  17822
        1272   1    2   .   1   1  126  126   PHE   HA   H 126     4.075     4.075    4.717   -0.642  17822
        1273   1    2   .   1   1  126  126   PHE   CA   C 126    56.405    56.405   55.885    0.520  17822
        1274   1    2   .   1   1  126  126   PHE   CB   C 126    44.419    44.419   40.672    3.747  17822
        1275   1    2   .   1   1  126  126   PHE    H   H 126     8.271     8.271    6.754    1.517  17822
        1276   1    2   .   1   1  127  127   CYS    N   N 127   124.011   124.011  120.561    3.450  17822
        1277   1    2   .   1   1  127  127   CYS   HA   H 127     4.796     4.796    4.524    0.272  17822
        1278   1    2   .   1   1  127  127   CYS   CA   C 127    57.840    57.840   58.299   -0.459  17822
        1279   1    2   .   1   1  127  127   CYS   CB   C 127    25.931    25.931   30.907   -4.976  17822
        1280   1    2   .   1   1  127  127   CYS    H   H 127     8.442     8.442    8.889   -0.447  17822
        1281   1    2   .   1   1  128  128   ASP    N   N 128   127.486   127.486  121.857    5.629  17822
        1282   1    2   .   1   1  128  128   ASP   HA   H 128     5.006     5.006    4.579    0.427  17822
        1283   1    2   .   1   1  128  128   ASP   CA   C 128    52.506    52.506   54.971   -2.465  17822
        1284   1    2   .   1   1  128  128   ASP   CB   C 128    44.396    44.396   42.411    1.985  17822
        1285   1    2   .   1   1  128  128   ASP    H   H 128     8.907     8.907    8.435    0.471  17822
        1286   1    2   .   1   1  129  129   ASN    N   N 129   119.092   119.092  117.698    1.394  17822
        1287   1    2   .   1   1  129  129   ASN   HA   H 129     4.664     4.664    4.384    0.280  17822
        1288   1    2   .   1   1  129  129   ASN   CA   C 129    52.735    52.735   54.430   -1.695  17822
        1289   1    2   .   1   1  129  129   ASN   CB   C 129    37.902    37.902   38.023   -0.121  17822
        1290   1    2   .   1   1  129  129   ASN    H   H 129     9.136     9.136    8.413    0.723  17822
        1291   1    2   .   1   1  130  130   LYS    N   N 130   114.367   114.367  113.594    0.773  17822
        1292   1    2   .   1   1  130  130   LYS   HA   H 130     4.163     4.163    4.438   -0.275  17822
        1293   1    2   .   1   1  130  130   LYS   CA   C 130    54.226    54.226   55.312   -1.086  17822
        1294   1    2   .   1   1  130  130   LYS   CB   C 130    34.092    34.092   34.458   -0.366  17822
        1295   1    2   .   1   1  130  130   LYS    H   H 130     7.115     7.115    7.167   -0.052  17822
        1296   1    2   .   1   1  131  131   PHE    N   N 131   121.117   121.117  119.665    1.452  17822
        1297   1    2   .   1   1  131  131   PHE   HA   H 131     4.515     4.515    4.646   -0.131  17822
        1298   1    2   .   1   1  131  131   PHE   CA   C 131    57.150    57.150   58.558   -1.408  17822
        1299   1    2   .   1   1  131  131   PHE   CB   C 131    39.089    39.089   40.462   -1.373  17822
        1300   1    2   .   1   1  131  131   PHE    H   H 131     9.291     9.291    8.718    0.573  17822
        1301   1    2   .   1   1  132  132   HIS    N   N 132   121.897   121.897  123.387   -1.490  17822
        1302   1    2   .   1   1  132  132   HIS   HA   H 132     4.383     4.383    4.901   -0.518  17822
        1303   1    2   .   1   1  132  132   HIS   CA   C 132    56.003    56.003   55.525    0.478  17822
        1304   1    2   .   1   1  132  132   HIS   CB   C 132    28.343    28.343   30.643   -2.300  17822
        1305   1    2   .   1   1  132  132   HIS    H   H 132     9.026     9.026    8.481    0.545  17822
        1306   1    2   .   1   1  133  133   THR    N   N 133   117.915   117.915  118.476   -0.561  17822
        1307   1    2   .   1   1  133  133   THR   HA   H 133     4.612     4.612    4.746   -0.134  17822
        1308   1    2   .   1   1  133  133   THR   CA   C 133    61.679    61.679   61.488    0.191  17822
        1309   1    2   .   1   1  133  133   THR   CB   C 133    73.856    73.856   70.978    2.878  17822
        1310   1    2   .   1   1  133  133   THR    H   H 133     8.700     8.700    8.481    0.219  17822
        1311   1    2   .   1   1  134  134   GLU    N   N 134   129.072   129.072  127.049    2.023  17822
        1312   1    2   .   1   1  134  134   GLU   HA   H 134     3.979     3.979    4.241   -0.262  17822
        1313   1    2   .   1   1  134  134   GLU   CA   C 134    60.533    60.533   59.404    1.129  17822
        1314   1    2   .   1   1  134  134   GLU   CB   C 134    27.503    27.503   29.637   -2.134  17822
        1315   1    2   .   1   1  134  134   GLU    H   H 134    10.805    10.805    8.650    2.155  17822
        1316   1    2   .   1   1  135  135   ALA    N   N 135   122.099   122.099  122.437   -0.338  17822
        1317   1    2   .   1   1  135  135   ALA   HA   H 135     4.071     4.071    4.049    0.022  17822
        1318   1    2   .   1   1  135  135   ALA   CA   C 135    54.513    54.513   55.110   -0.597  17822
        1319   1    2   .   1   1  135  135   ALA   CB   C 135    18.761    18.761   17.780    0.981  17822
        1320   1    2   .   1   1  135  135   ALA    H   H 135     8.590     8.590    8.590    0.000  17822
        1321   1    2   .   1   1  136  136   LEU    N   N 136   116.720   116.720  117.873   -1.153  17822
        1322   1    2   .   1   1  136  136   LEU   HA   H 136     4.054     4.054    4.019    0.035  17822
        1323   1    2   .   1   1  136  136   LEU   CA   C 136    56.577    56.577   57.994   -1.417  17822
        1324   1    2   .   1   1  136  136   LEU   CB   C 136    41.311    41.311   41.465   -0.154  17822
        1325   1    2   .   1   1  136  136   LEU    H   H 136     7.471     7.471    7.798   -0.327  17822
        1326   1    2   .   1   1  137  137   THR    N   N 137   117.177   117.177  113.180    3.997  17822
        1327   1    2   .   1   1  137  137   THR   HA   H 137     4.005     4.005    4.070   -0.065  17822
        1328   1    2   .   1   1  137  137   THR   CA   C 137    66.610    66.610   65.312    1.298  17822
        1329   1    2   .   1   1  137  137   THR   CB   C 137    67.980    67.980   68.819   -0.839  17822
        1330   1    2   .   1   1  137  137   THR    H   H 137     8.044     8.044    7.596    0.448  17822
        1331   1    2   .   1   1  138  138   ALA    N   N 138   124.719   124.719  123.801    0.918  17822
        1332   1    2   .   1   1  138  138   ALA   HA   H 138     4.001     4.001    4.313   -0.312  17822
        1333   1    2   .   1   1  138  138   ALA   CA   C 138    54.914    54.914   54.268    0.646  17822
        1334   1    2   .   1   1  138  138   ALA   CB   C 138    17.497    17.497   18.744   -1.247  17822
        1335   1    2   .   1   1  138  138   ALA    H   H 138     7.695     7.695    8.113   -0.418  17822
        1336   1    2   .   1   1  139  139   LEU    N   N 139   120.059   120.059  120.567   -0.508  17822
        1337   1    2   .   1   1  139  139   LEU   HA   H 139     3.999     3.999    3.985    0.014  17822
        1338   1    2   .   1   1  139  139   LEU   CA   C 139    57.494    57.494   57.941   -0.447  17822
        1339   1    2   .   1   1  139  139   LEU   CB   C 139    41.812    41.812   40.711    1.101  17822
        1340   1    2   .   1   1  139  139   LEU    H   H 139     7.345     7.345    8.346   -1.001  17822
        1341   1    2   .   1   1  140  140   LEU    N   N 140   117.771   117.771  118.798   -1.027  17822
        1342   1    2   .   1   1  140  140   LEU   HA   H 140     3.957     3.957    3.999   -0.042  17822
        1343   1    2   .   1   1  140  140   LEU   CA   C 140    56.978    56.978   58.764   -1.786  17822
        1344   1    2   .   1   1  140  140   LEU   CB   C 140    41.239    41.239   41.800   -0.561  17822
        1345   1    2   .   1   1  140  140   LEU    H   H 140     7.748     7.748    7.835   -0.087  17822
        1346   1    2   .   1   1  141  141   SER    N   N 141   114.778   114.778  112.776    2.002  17822
        1347   1    2   .   1   1  141  141   SER   HA   H 141     4.107     4.107    4.207   -0.100  17822
        1348   1    2   .   1   1  141  141   SER   CA   C 141    60.647    60.647   60.555    0.092  17822
        1349   1    2   .   1   1  141  141   SER   CB   C 141    62.650    62.650   62.867   -0.217  17822
        1350   1    2   .   1   1  141  141   SER    H   H 141     7.807     7.807    7.390    0.417  17822
        1351   1    2   .   1   1  142  142   ASP    N   N 142   121.827   121.827  121.573    0.254  17822
        1352   1    2   .   1   1  142  142   ASP   HA   H 142     4.358     4.358    4.566   -0.208  17822
        1353   1    2   .   1   1  142  142   ASP   CA   C 142    56.061    56.061   55.949    0.112  17822
        1354   1    2   .   1   1  142  142   ASP   CB   C 142    40.609    40.609   41.307   -0.698  17822
        1355   1    2   .   1   1  142  142   ASP    H   H 142     7.878     7.878    8.086   -0.208  17822
        1356   1    2   .   1   1  143  143   LEU    N   N 143   120.220   120.220  119.315    0.905  17822
        1357   1    2   .   1   1  143  143   LEU   HA   H 143     3.972     3.972    4.302   -0.330  17822
        1358   1    2   .   1   1  143  143   LEU   CA   C 143    56.462    56.462   56.358    0.104  17822
        1359   1    2   .   1   1  143  143   LEU   CB   C 143    42.214    42.214   43.293   -1.079  17822
        1360   1    2   .   1   1  143  143   LEU    H   H 143     7.846     7.846    8.330   -0.484  17822
        1361   1    3   .   1   1    2    2   ALA    N   N   2   125.964   125.964  123.104    2.860  17822
        1362   1    3   .   1   1    2    2   ALA   HA   H   2     4.612     4.612    4.501    0.111  17822
        1363   1    3   .   1   1    2    2   ALA   CA   C   2    52.292    52.292   52.951   -0.659  17822
        1364   1    3   .   1   1    2    2   ALA    H   H   2     8.065     8.065    8.529   -0.464  17822
        1365   1    3   .   1   1    3    3   ASP    N   N   3   119.188   119.188  118.335    0.853  17822
        1366   1    3   .   1   1    3    3   ASP   HA   H   3     4.610     4.610    4.805   -0.195  17822
        1367   1    3   .   1   1    3    3   ASP   CA   C   3    53.882    53.882   53.556    0.327  17822
        1368   1    3   .   1   1    3    3   ASP   CB   C   3    40.810    40.810   42.383   -1.573  17822
        1369   1    3   .   1   1    3    3   ASP    H   H   3     8.203     8.203    8.091    0.112  17822
        1370   1    3   .   1   1    4    4   ASP    N   N   4   121.607   121.607  122.097   -0.490  17822
        1371   1    3   .   1   1    4    4   ASP   HA   H   4     4.372     4.372    4.972   -0.600  17822
        1372   1    3   .   1   1    4    4   ASP   CA   C   4    51.761    51.761   51.435    0.326  17822
        1373   1    3   .   1   1    4    4   ASP   CB   C   4    40.910    40.910   42.069   -1.159  17822
        1374   1    3   .   1   1    4    4   ASP    H   H   4     7.954     7.954    8.353   -0.399  17822
        1375   1    3   .   1   1    5    5   PRO   HA   H   5     4.252     4.252    4.450   -0.198  17822
        1376   1    3   .   1   1    5    5   PRO   CA   C   5    63.368    63.368   64.569   -1.201  17822
        1377   1    3   .   1   1    5    5   PRO   CB   C   5    31.859    31.859   32.312   -0.453  17822
        1378   1    3   .   1   1    6    6   SER    N   N   6   115.864   115.864  115.983   -0.119  17822
        1379   1    3   .   1   1    6    6   SER   HA   H   6     4.252     4.252    4.292   -0.040  17822
        1380   1    3   .   1   1    6    6   SER   CA   C   6    58.870    58.870   60.621   -1.751  17822
        1381   1    3   .   1   1    6    6   SER   CB   C   6    63.368    63.368   62.367    1.000  17822
        1382   1    3   .   1   1    6    6   SER    H   H   6     8.310     8.310    8.337   -0.027  17822
        1383   1    3   .   1   1    7    7   ALA    N   N   7   125.955   125.955  123.313    2.642  17822
        1384   1    3   .   1   1    7    7   ALA   HA   H   7     3.999     3.999    4.198   -0.199  17822
        1385   1    3   .   1   1    7    7   ALA   CA   C   7    53.309    53.309   54.306   -0.997  17822
        1386   1    3   .   1   1    7    7   ALA   CB   C   7    18.551    18.551   17.940    0.611  17822
        1387   1    3   .   1   1    7    7   ALA    H   H   7     7.854     7.854    8.390   -0.536  17822
        1388   1    3   .   1   1    8    8   ALA    N   N   8   122.354   122.354  121.006    1.348  17822
        1389   1    3   .   1   1    8    8   ALA   HA   H   8     3.797     3.797    4.022   -0.225  17822
        1390   1    3   .   1   1    8    8   ALA   CA   C   8    53.595    53.595   55.083   -1.488  17822
        1391   1    3   .   1   1    8    8   ALA   CB   C   8    18.452    18.452   18.338    0.114  17822
        1392   1    3   .   1   1    8    8   ALA    H   H   8     7.910     7.910    7.588    0.322  17822
        1393   1    3   .   1   1    9    9   ASP    N   N   9   119.431   119.431  117.987    1.444  17822
        1394   1    3   .   1   1    9    9   ASP   HA   H   9     4.319     4.319    4.403   -0.084  17822
        1395   1    3   .   1   1    9    9   ASP   CA   C   9    55.143    55.143   57.208   -2.065  17822
        1396   1    3   .   1   1    9    9   ASP   CB   C   9    40.623    40.623   40.338    0.285  17822
        1397   1    3   .   1   1    9    9   ASP    H   H   9     7.970     7.970    8.009   -0.039  17822
        1398   1    3   .   1   1   10   10   ARG    N   N  10   122.263   122.263  120.526    1.737  17822
        1399   1    3   .   1   1   10   10   ARG   HA   H  10     3.836     3.836    4.256   -0.420  17822
        1400   1    3   .   1   1   10   10   ARG   CA   C  10    57.781    57.781   59.290   -1.509  17822
        1401   1    3   .   1   1   10   10   ARG   CB   C  10    29.881    29.881   30.441   -0.560  17822
        1402   1    3   .   1   1   10   10   ARG    H   H  10     8.036     8.036    7.965    0.071  17822
        1403   1    3   .   1   1   11   11   ASN    N   N  11   118.325   118.325  117.303    1.022  17822
        1404   1    3   .   1   1   11   11   ASN   HA   H  11     4.303     4.303    4.446   -0.143  17822
        1405   1    3   .   1   1   11   11   ASN   CA   C  11    55.143    55.143   55.946   -0.803  17822
        1406   1    3   .   1   1   11   11   ASN   CB   C  11    37.802    37.802   38.375   -0.573  17822
        1407   1    3   .   1   1   11   11   ASN    H   H  11     8.077     8.077    7.735    0.342  17822
        1408   1    3   .   1   1   12   12   VAL    N   N  12   122.103   122.103  121.145    0.958  17822
        1409   1    3   .   1   1   12   12   VAL   HA   H  12     3.615     3.615    2.668    0.947  17822
        1410   1    3   .   1   1   12   12   VAL   CA   C  12    65.621    65.621   65.759   -0.138  17822
        1411   1    3   .   1   1   12   12   VAL   CB   C  12    31.486    31.486   31.193    0.293  17822
        1412   1    3   .   1   1   12   12   VAL    H   H  12     7.741     7.741    7.777   -0.036  17822
        1413   1    3   .   1   1   13   13   GLU    N   N  13   120.785   120.785  119.964    0.821  17822
        1414   1    3   .   1   1   13   13   GLU   HA   H  13     3.234     3.234    3.889   -0.655  17822
        1415   1    3   .   1   1   13   13   GLU   CA   C  13    65.061    65.061   59.360    5.701  17822
        1416   1    3   .   1   1   13   13   GLU   CB   C  13    29.768    29.768   28.903    0.865  17822
        1417   1    3   .   1   1   13   13   GLU    H   H  13     7.751     7.751    7.832   -0.081  17822
        1418   1    3   .   1   1   14   14   ILE    N   N  14   120.199   120.199  120.232   -0.033  17822
        1419   1    3   .   1   1   14   14   ILE   HA   H  14     3.788     3.788    3.521    0.267  17822
        1420   1    3   .   1   1   14   14   ILE   CA   C  14    58.182    58.182   63.593   -5.411  17822
        1421   1    3   .   1   1   14   14   ILE   CB   C  14    34.994    34.994   36.331   -1.337  17822
        1422   1    3   .   1   1   14   14   ILE    H   H  14     7.650     7.650    7.182    0.468  17822
        1423   1    3   .   1   1   15   15   TRP    N   N  15   120.828   120.828  116.292    4.536  17822
        1424   1    3   .   1   1   15   15   TRP   HA   H  15     4.053     4.053    4.566   -0.513  17822
        1425   1    3   .   1   1   15   15   TRP   CA   C  15    60.590    60.590   57.279    3.311  17822
        1426   1    3   .   1   1   15   15   TRP   CB   C  15    28.444    28.444   28.737   -0.293  17822
        1427   1    3   .   1   1   15   15   TRP    H   H  15     7.759     7.759    7.137    0.622  17822
        1428   1    3   .   1   1   16   16   LYS    N   N  16   119.063   119.063  122.305   -3.242  17822
        1429   1    3   .   1   1   16   16   LYS   HA   H  16     3.490     3.490    4.175   -0.685  17822
        1430   1    3   .   1   1   16   16   LYS   CA   C  16    59.969    59.969   58.081    1.888  17822
        1431   1    3   .   1   1   16   16   LYS   CB   C  16    32.178    32.178   32.017    0.162  17822
        1432   1    3   .   1   1   16   16   LYS    H   H  16     7.963     7.963    7.746    0.217  17822
        1433   1    3   .   1   1   17   17   ILE    N   N  17   120.609   120.609  119.514    1.095  17822
        1434   1    3   .   1   1   17   17   ILE   HA   H  17     3.611     3.611    3.819   -0.208  17822
        1435   1    3   .   1   1   17   17   ILE   CA   C  17    63.456    63.456   64.587   -1.131  17822
        1436   1    3   .   1   1   17   17   ILE   CB   C  17    36.298    36.298   37.477   -1.179  17822
        1437   1    3   .   1   1   17   17   ILE    H   H  17     7.630     7.630    8.492   -0.862  17822
        1438   1    3   .   1   1   18   18   LYS    N   N  18   121.687   121.687  118.981    2.706  17822
        1439   1    3   .   1   1   18   18   LYS   HA   H  18     3.583     3.583    4.021   -0.438  17822
        1440   1    3   .   1   1   18   18   LYS   CA   C  18    60.930    60.930   59.494    1.436  17822
        1441   1    3   .   1   1   18   18   LYS   CB   C  18    32.082    32.082   31.538    0.544  17822
        1442   1    3   .   1   1   18   18   LYS    H   H  18     8.297     8.297    7.798    0.499  17822
        1443   1    3   .   1   1   19   19   LYS    N   N  19   119.253   119.253  118.548    0.705  17822
        1444   1    3   .   1   1   19   19   LYS   HA   H  19     3.617     3.617    4.119   -0.502  17822
        1445   1    3   .   1   1   19   19   LYS   CA   C  19    58.985    58.985   58.656    0.329  17822
        1446   1    3   .   1   1   19   19   LYS   CB   C  19    31.859    31.859   32.251   -0.392  17822
        1447   1    3   .   1   1   19   19   LYS    H   H  19     7.685     7.685    7.661    0.024  17822
        1448   1    3   .   1   1   20   20   LEU    N   N  20   123.001   123.001  121.436    1.565  17822
        1449   1    3   .   1   1   20   20   LEU   HA   H  20     3.825     3.825    4.057   -0.232  17822
        1450   1    3   .   1   1   20   20   LEU   CA   C  20    57.781    57.781   57.654    0.127  17822
        1451   1    3   .   1   1   20   20   LEU   CB   C  20    41.411    41.411   41.701   -0.290  17822
        1452   1    3   .   1   1   20   20   LEU    H   H  20     7.509     7.509    7.181    0.328  17822
        1453   1    3   .   1   1   21   21   ILE    N   N  21   119.392   119.392  119.302    0.090  17822
        1454   1    3   .   1   1   21   21   ILE   HA   H  21     3.070     3.070    3.722   -0.652  17822
        1455   1    3   .   1   1   21   21   ILE   CA   C  21    66.495    66.495   63.264    3.231  17822
        1456   1    3   .   1   1   21   21   ILE   CB   C  21    38.203    38.203   37.036    1.167  17822
        1457   1    3   .   1   1   21   21   ILE    H   H  21     8.474     8.474    8.286    0.188  17822
        1458   1    3   .   1   1   22   22   LYS    N   N  22   117.524   117.524  118.825   -1.301  17822
        1459   1    3   .   1   1   22   22   LYS   HA   H  22     3.806     3.806    4.060   -0.254  17822
        1460   1    3   .   1   1   22   22   LYS   CA   C  22    58.813    58.813   59.187   -0.374  17822
        1461   1    3   .   1   1   22   22   LYS   CB   C  22    31.887    31.887   32.195   -0.308  17822
        1462   1    3   .   1   1   22   22   LYS    H   H  22     7.300     7.300    7.494   -0.194  17822
        1463   1    3   .   1   1   23   23   SER    N   N  23   114.880   114.880  114.082    0.798  17822
        1464   1    3   .   1   1   23   23   SER   HA   H  23     4.008     4.008    4.305   -0.297  17822
        1465   1    3   .   1   1   23   23   SER   CA   C  23    61.106    61.106   60.599    0.507  17822
        1466   1    3   .   1   1   23   23   SER   CB   C  23    62.587    62.587   63.575   -0.988  17822
        1467   1    3   .   1   1   23   23   SER    H   H  23     7.653     7.653    7.447    0.206  17822
        1468   1    3   .   1   1   24   24   LEU    N   N  24   121.607   121.607  122.016   -0.409  17822
        1469   1    3   .   1   1   24   24   LEU   HA   H  24     3.872     3.872    3.443    0.429  17822
        1470   1    3   .   1   1   24   24   LEU   CA   C  24    56.863    56.863   57.804   -0.941  17822
        1471   1    3   .   1   1   24   24   LEU   CB   C  24    41.289    41.289   41.275    0.014  17822
        1472   1    3   .   1   1   24   24   LEU    H   H  24     8.158     8.158    7.813    0.345  17822
        1473   1    3   .   1   1   25   25   GLU    N   N  25   119.392   119.392  118.101    1.291  17822
        1474   1    3   .   1   1   25   25   GLU   HA   H  25     3.881     3.881    4.146   -0.265  17822
        1475   1    3   .   1   1   25   25   GLU   CA   C  25    58.583    58.583   58.779   -0.196  17822
        1476   1    3   .   1   1   25   25   GLU   CB   C  25    29.180    29.180   29.423   -0.243  17822
        1477   1    3   .   1   1   25   25   GLU    H   H  25     8.344     8.344    7.769    0.575  17822
        1478   1    3   .   1   1   26   26   ALA    N   N  26   119.228   119.228  119.200    0.028  17822
        1479   1    3   .   1   1   26   26   ALA   HA   H  26     4.117     4.117    4.384   -0.267  17822
        1480   1    3   .   1   1   26   26   ALA   CA   C  26    51.990    51.990   51.632    0.358  17822
        1481   1    3   .   1   1   26   26   ALA   CB   C  26    18.953    18.953   19.252   -0.299  17822
        1482   1    3   .   1   1   26   26   ALA    H   H  26     7.154     7.154    7.158   -0.004  17822
        1483   1    3   .   1   1   27   27   ALA    N   N  27   121.417   121.417  123.153   -1.736  17822
        1484   1    3   .   1   1   27   27   ALA   HA   H  27     4.070     4.070    4.268   -0.198  17822
        1485   1    3   .   1   1   27   27   ALA   CA   C  27    52.468    52.468   53.074   -0.606  17822
        1486   1    3   .   1   1   27   27   ALA   CB   C  27    19.303    19.303   19.364   -0.061  17822
        1487   1    3   .   1   1   27   27   ALA    H   H  27     6.833     6.833    7.556   -0.723  17822
        1488   1    3   .   1   1   28   28   ARG    N   N  28   123.986   123.986  121.671    2.315  17822
        1489   1    3   .   1   1   28   28   ARG   HA   H  28     4.496     4.496    4.509   -0.013  17822
        1490   1    3   .   1   1   28   28   ARG   CA   C  28    54.169    54.169   55.270   -1.101  17822
        1491   1    3   .   1   1   28   28   ARG   CB   C  28    32.961    32.961   32.897    0.064  17822
        1492   1    3   .   1   1   28   28   ARG    H   H  28     8.679     8.679    8.225    0.454  17822
        1493   1    3   .   1   1   29   29   GLY    N   N  29   109.466   109.466  108.728    0.738  17822
        1494   1    3   .   1   1   29   29   GLY   CA   C  29    44.389    44.389   44.890   -0.501  17822
        1495   1    3   .   1   1   29   29   GLY    H   H  29     8.091     8.091    8.240   -0.149  17822
        1496   1    3   .   1   1   30   30   ASN    N   N  30   120.048   120.048  116.789    3.259  17822
        1497   1    3   .   1   1   30   30   ASN   HA   H  30     4.655     4.655    4.592    0.063  17822
        1498   1    3   .   1   1   30   30   ASN   CA   C  30    51.629    51.629   53.115   -1.486  17822
        1499   1    3   .   1   1   30   30   ASN   CB   C  30    37.802    37.802   39.097   -1.296  17822
        1500   1    3   .   1   1   30   30   ASN    H   H  30     8.419     8.419    8.566   -0.147  17822
        1501   1    3   .   1   1   31   31   GLY    N   N  31   110.450   110.450  105.972    4.478  17822
        1502   1    3   .   1   1   31   31   GLY   CA   C  31    44.686    44.686   45.508   -0.821  17822
        1503   1    3   .   1   1   31   31   GLY    H   H  31     8.071     8.071    8.560   -0.489  17822
        1504   1    3   .   1   1   32   32   THR    N   N  32   112.929   112.929  116.620   -3.691  17822
        1505   1    3   .   1   1   32   32   THR   HA   H  32     4.993     4.993    4.687    0.306  17822
        1506   1    3   .   1   1   32   32   THR   CA   C  32    59.598    59.598   60.187   -0.589  17822
        1507   1    3   .   1   1   32   32   THR    H   H  32     7.747     7.747    7.692    0.055  17822
        1508   1    3   .   1   1   33   33   SER    N   N  33   115.208   115.208  115.553   -0.345  17822
        1509   1    3   .   1   1   33   33   SER   HA   H  33     4.335     4.335    4.650   -0.315  17822
        1510   1    3   .   1   1   33   33   SER   CA   C  33    58.067    58.067   57.717    0.350  17822
        1511   1    3   .   1   1   33   33   SER   CB   C  33    64.572    64.572   64.528    0.044  17822
        1512   1    3   .   1   1   33   33   SER    H   H  33     7.701     7.701    8.286   -0.585  17822
        1513   1    3   .   1   1   34   34   MET    N   N  34   120.869   120.869  122.761   -1.892  17822
        1514   1    3   .   1   1   34   34   MET   HA   H  34     4.666     4.666    4.748   -0.082  17822
        1515   1    3   .   1   1   34   34   MET   CA   C  34    54.799    54.799   54.557    0.242  17822
        1516   1    3   .   1   1   34   34   MET   CB   C  34    34.700    34.700   34.201    0.499  17822
        1517   1    3   .   1   1   34   34   MET    H   H  34     8.679     8.679    8.264    0.415  17822
        1518   1    3   .   1   1   35   35   ILE    N   N  35   126.806   126.806  120.222    6.584  17822
        1519   1    3   .   1   1   35   35   ILE   HA   H  35     5.170     5.170    3.320    1.850  17822
        1520   1    3   .   1   1   35   35   ILE   CA   C  35    59.902    59.902   60.085   -0.183  17822
        1521   1    3   .   1   1   35   35   ILE   CB   C  35    39.673    39.673   41.510   -1.837  17822
        1522   1    3   .   1   1   35   35   ILE    H   H  35     9.562     9.562    8.158    1.404  17822
        1523   1    3   .   1   1   36   36   SER    N   N  36   122.217   122.217  121.915    0.302  17822
        1524   1    3   .   1   1   36   36   SER   HA   H  36     4.968     4.968    5.021   -0.053  17822
        1525   1    3   .   1   1   36   36   SER   CA   C  36    56.602    56.602   57.104   -0.502  17822
        1526   1    3   .   1   1   36   36   SER   CB   C  36    64.572    64.572   63.635    0.937  17822
        1527   1    3   .   1   1   36   36   SER    H   H  36     8.422     8.422    8.040    0.382  17822
        1528   1    3   .   1   1   37   37   LEU    N   N  37   128.938   128.938  125.641    3.297  17822
        1529   1    3   .   1   1   37   37   LEU   HA   H  37     4.981     4.981    4.795    0.186  17822
        1530   1    3   .   1   1   37   37   LEU   CA   C  37    53.481    53.481   53.414    0.067  17822
        1531   1    3   .   1   1   37   37   LEU   CB   C  37    45.376    45.376   45.705   -0.329  17822
        1532   1    3   .   1   1   37   37   LEU    H   H  37     8.916     8.916    7.597    1.319  17822
        1533   1    3   .   1   1   38   38   ILE    N   N  38   128.296   128.296  115.570   12.726  17822
        1534   1    3   .   1   1   38   38   ILE   HA   H  38     4.972     4.972    4.947    0.025  17822
        1535   1    3   .   1   1   38   38   ILE   CA   C  38    59.845    59.845   59.598    0.247  17822
        1536   1    3   .   1   1   38   38   ILE   CB   C  38    39.005    39.005   41.080   -2.075  17822
        1537   1    3   .   1   1   38   38   ILE    H   H  38     8.740     8.740    8.298    0.442  17822
        1538   1    3   .   1   1   39   39   ILE    N   N  39   125.429   125.429  123.804    1.625  17822
        1539   1    3   .   1   1   39   39   ILE   HA   H  39     4.399     4.399    4.612   -0.213  17822
        1540   1    3   .   1   1   39   39   ILE   CA   C  39    57.723    57.723   58.538   -0.815  17822
        1541   1    3   .   1   1   39   39   ILE   CB   C  39    40.661    40.661   38.493    2.168  17822
        1542   1    3   .   1   1   39   39   ILE    H   H  39     8.960     8.960    8.187    0.773  17822
        1543   1    3   .   1   1   40   40   PRO   HA   H  40     4.407     4.407    4.790   -0.383  17822
        1544   1    3   .   1   1   40   40   PRO   CA   C  40    67.182    67.182   61.516    5.666  17822
        1545   1    3   .   1   1   40   40   PRO   CB   C  40    31.372    31.372   31.145    0.227  17822
        1546   1    3   .   1   1   41   41   PRO   HA   H  41     3.821     3.821    4.537   -0.716  17822
        1547   1    3   .   1   1   41   41   PRO   CA   C  41    67.815    67.815   64.404    3.410  17822
        1548   1    3   .   1   1   41   41   PRO   CB   C  41    32.177    32.177   31.766    0.411  17822
        1549   1    3   .   1   1   42   42   LYS    N   N  42   113.683   113.683  116.470   -2.787  17822
        1550   1    3   .   1   1   42   42   LYS   HA   H  42     3.956     3.956    4.456   -0.500  17822
        1551   1    3   .   1   1   42   42   LYS   CA   C  42    56.806    56.806   55.429    1.377  17822
        1552   1    3   .   1   1   42   42   LYS   CB   C  42    30.182    30.182   31.574   -1.392  17822
        1553   1    3   .   1   1   42   42   LYS    H   H  42     8.004     8.004    8.249   -0.245  17822
        1554   1    3   .   1   1   43   43   ASP    N   N  43   121.628   121.628  118.426    3.202  17822
        1555   1    3   .   1   1   43   43   ASP   HA   H  43     4.435     4.435    4.822   -0.387  17822
        1556   1    3   .   1   1   43   43   ASP   CA   C  43    52.506    52.506   52.871   -0.365  17822
        1557   1    3   .   1   1   43   43   ASP   CB   C  43    42.215    42.215   43.562   -1.347  17822
        1558   1    3   .   1   1   43   43   ASP    H   H  43     7.290     7.290    7.459   -0.169  17822
        1559   1    3   .   1   1   44   44   GLN    N   N  44   117.587   117.587  118.575   -0.988  17822
        1560   1    3   .   1   1   44   44   GLN   HA   H  44     4.537     4.537    4.601   -0.064  17822
        1561   1    3   .   1   1   44   44   GLN   CA   C  44    53.939    53.939   54.590   -0.651  17822
        1562   1    3   .   1   1   44   44   GLN   CB   C  44    31.544    31.544   31.386    0.158  17822
        1563   1    3   .   1   1   44   44   GLN    H   H  44     9.610     9.610    8.501    1.109  17822
        1564   1    3   .   1   1   45   45   ILE    N   N  45   126.939   126.939  123.928    3.011  17822
        1565   1    3   .   1   1   45   45   ILE   HA   H  45     3.301     3.301    3.688   -0.387  17822
        1566   1    3   .   1   1   45   45   ILE   CA   C  45    63.284    63.284   64.306   -1.022  17822
        1567   1    3   .   1   1   45   45   ILE   CB   C  45    35.633    35.633   37.344   -1.711  17822
        1568   1    3   .   1   1   45   45   ILE    H   H  45     8.806     8.806    8.860   -0.054  17822
        1569   1    3   .   1   1   46   46   SER    N   N  46   113.239   113.239  114.982   -1.743  17822
        1570   1    3   .   1   1   46   46   SER   HA   H  46     3.931     3.931    4.229   -0.298  17822
        1571   1    3   .   1   1   46   46   SER   CA   C  46    60.762    60.762   60.973   -0.211  17822
        1572   1    3   .   1   1   46   46   SER   CB   C  46    61.464    61.464   62.719   -1.255  17822
        1573   1    3   .   1   1   46   46   SER    H   H  46     8.476     8.476    8.395    0.081  17822
        1574   1    3   .   1   1   47   47   ARG    N   N  47   124.530   124.530  122.518    2.012  17822
        1575   1    3   .   1   1   47   47   ARG   HA   H  47     3.791     3.791    4.037   -0.246  17822
        1576   1    3   .   1   1   47   47   ARG   CA   C  47    58.927    58.927   58.780    0.147  17822
        1577   1    3   .   1   1   47   47   ARG   CB   C  47    30.583    30.583   29.647    0.936  17822
        1578   1    3   .   1   1   47   47   ARG    H   H  47     6.731     6.731    7.633   -0.902  17822
        1579   1    3   .   1   1   48   48   VAL    N   N  48   121.935   121.935  119.735    2.200  17822
        1580   1    3   .   1   1   48   48   VAL   HA   H  48     3.147     3.147    3.713   -0.566  17822
        1581   1    3   .   1   1   48   48   VAL   CA   C  48    66.208    66.208   66.438   -0.230  17822
        1582   1    3   .   1   1   48   48   VAL   CB   C  48    31.468    31.468   31.317    0.152  17822
        1583   1    3   .   1   1   48   48   VAL    H   H  48     7.257     7.257    7.666   -0.409  17822
        1584   1    3   .   1   1   49   49   ALA    N   N  49   122.345   122.345  120.011    2.334  17822
        1585   1    3   .   1   1   49   49   ALA   HA   H  49     3.882     3.882    4.078   -0.196  17822
        1586   1    3   .   1   1   49   49   ALA   CA   C  49    55.143    55.143   54.991    0.152  17822
        1587   1    3   .   1   1   49   49   ALA   CB   C  49    17.650    17.650   18.146   -0.496  17822
        1588   1    3   .   1   1   49   49   ALA    H   H  49     8.864     8.864    7.704    1.160  17822
        1589   1    3   .   1   1   50   50   LYS    N   N  50   120.376   120.376  119.865    0.511  17822
        1590   1    3   .   1   1   50   50   LYS   HA   H  50     3.903     3.903    4.161   -0.258  17822
        1591   1    3   .   1   1   50   50   LYS   CA   C  50    58.927    58.927   58.714    0.213  17822
        1592   1    3   .   1   1   50   50   LYS   CB   C  50    31.586    31.586   32.423   -0.837  17822
        1593   1    3   .   1   1   50   50   LYS    H   H  50     7.380     7.380    7.807   -0.427  17822
        1594   1    3   .   1   1   51   51   MET    N   N  51   121.641   121.641  118.028    3.613  17822
        1595   1    3   .   1   1   51   51   MET   HA   H  51     3.935     3.935    4.157   -0.222  17822
        1596   1    3   .   1   1   51   51   MET   CA   C  51    58.927    58.927   58.629    0.298  17822
        1597   1    3   .   1   1   51   51   MET   CB   C  51    30.734    30.734   32.055   -1.321  17822
        1598   1    3   .   1   1   51   51   MET    H   H  51     7.508     7.508    7.931   -0.423  17822
        1599   1    3   .   1   1   52   52   LEU    N   N  52   120.125   120.125  120.219   -0.094  17822
        1600   1    3   .   1   1   52   52   LEU   HA   H  52     3.657     3.657    4.197   -0.540  17822
        1601   1    3   .   1   1   52   52   LEU   CA   C  52    57.437    57.437   56.830    0.607  17822
        1602   1    3   .   1   1   52   52   LEU   CB   C  52    41.554    41.554   41.896   -0.342  17822
        1603   1    3   .   1   1   52   52   LEU    H   H  52     8.203     8.203    7.737    0.466  17822
        1604   1    3   .   1   1   53   53   ALA    N   N  53   123.639   123.639  121.965    1.674  17822
        1605   1    3   .   1   1   53   53   ALA   HA   H  53     3.945     3.945    3.854    0.091  17822
        1606   1    3   .   1   1   53   53   ALA   CA   C  53    54.799    54.799   55.394   -0.595  17822
        1607   1    3   .   1   1   53   53   ALA   CB   C  53    17.249    17.249   17.849   -0.599  17822
        1608   1    3   .   1   1   53   53   ALA    H   H  53     7.775     7.775    7.634    0.141  17822
        1609   1    3   .   1   1   54   54   ASP    N   N  54   123.165   123.165  118.154    5.011  17822
        1610   1    3   .   1   1   54   54   ASP   HA   H  54     4.329     4.329    4.399   -0.070  17822
        1611   1    3   .   1   1   54   54   ASP   CA   C  54    57.207    57.207   57.027    0.180  17822
        1612   1    3   .   1   1   54   54   ASP   CB   C  54    39.105    39.105   40.892   -1.787  17822
        1613   1    3   .   1   1   54   54   ASP    H   H  54     8.156     8.156    7.714    0.442  17822
        1614   1    3   .   1   1   55   55   GLU    N   N  55   122.017   122.017  119.519    2.498  17822
        1615   1    3   .   1   1   55   55   GLU   HA   H  55     3.876     3.876    4.031   -0.155  17822
        1616   1    3   .   1   1   55   55   GLU   CA   C  55    58.583    58.583   59.087   -0.504  17822
        1617   1    3   .   1   1   55   55   GLU   CB   C  55    29.019    29.019   29.471   -0.452  17822
        1618   1    3   .   1   1   55   55   GLU    H   H  55     8.221     8.221    7.606    0.615  17822
        1619   1    3   .   1   1   56   56   PHE    N   N  56   123.334   123.334  121.287    2.047  17822
        1620   1    3   .   1   1   56   56   PHE   HA   H  56     4.681     4.681    4.224    0.457  17822
        1621   1    3   .   1   1   56   56   PHE   CA   C  56    61.515    61.515   61.321    0.195  17822
        1622   1    3   .   1   1   56   56   PHE   CB   C  56    39.212    39.212   38.805    0.407  17822
        1623   1    3   .   1   1   56   56   PHE    H   H  56     8.711     8.711    8.139    0.572  17822
        1624   1    3   .   1   1   57   57   GLY    N   N  57   107.156   107.156  105.942    1.214  17822
        1625   1    3   .   1   1   57   57   GLY   CA   C  57    47.483    47.483   47.304    0.179  17822
        1626   1    3   .   1   1   57   57   GLY    H   H  57     7.985     7.985    8.013   -0.028  17822
        1627   1    3   .   1   1   58   58   THR    N   N  58   118.940   118.940  116.871    2.069  17822
        1628   1    3   .   1   1   58   58   THR   HA   H  58     4.062     4.062    4.175   -0.113  17822
        1629   1    3   .   1   1   58   58   THR   CA   C  58    65.406    65.406   65.498   -0.092  17822
        1630   1    3   .   1   1   58   58   THR   CB   C  58    68.408    68.408   68.986   -0.578  17822
        1631   1    3   .   1   1   58   58   THR    H   H  58     7.992     7.992    7.713    0.279  17822
        1632   1    3   .   1   1   59   59   ALA    N   N  59   126.365   126.365  124.575    1.790  17822
        1633   1    3   .   1   1   59   59   ALA   HA   H  59     3.928     3.928    4.100   -0.172  17822
        1634   1    3   .   1   1   59   59   ALA   CA   C  59    53.939    53.939   54.474   -0.535  17822
        1635   1    3   .   1   1   59   59   ALA   CB   C  59    18.151    18.151   17.962    0.189  17822
        1636   1    3   .   1   1   59   59   ALA    H   H  59     8.351     8.351    7.892    0.459  17822
        1637   1    3   .   1   1   60   60   SER    N   N  60   112.435   112.435  112.908   -0.473  17822
        1638   1    3   .   1   1   60   60   SER   HA   H  60     4.632     4.632    4.148    0.484  17822
        1639   1    3   .   1   1   60   60   SER   CA   C  60    61.220    61.220   60.013    1.207  17822
        1640   1    3   .   1   1   60   60   SER   CB   C  60    62.686    62.686   63.019   -0.333  17822
        1641   1    3   .   1   1   60   60   SER    H   H  60     7.459     7.459    7.805   -0.346  17822
        1642   1    3   .   1   1   61   61   ASN    N   N  61   116.971   116.971  118.209   -1.238  17822
        1643   1    3   .   1   1   61   61   ASN   HA   H  61     4.513     4.513    4.660   -0.147  17822
        1644   1    3   .   1   1   61   61   ASN   CA   C  61    53.022    53.022   53.610   -0.588  17822
        1645   1    3   .   1   1   61   61   ASN   CB   C  61    39.005    39.005   39.085   -0.080  17822
        1646   1    3   .   1   1   61   61   ASN    H   H  61     7.372     7.372    7.464   -0.092  17822
        1647   1    3   .   1   1   62   62   ILE    N   N  62   123.980   123.980  122.047    1.933  17822
        1648   1    3   .   1   1   62   62   ILE   HA   H  62     3.636     3.636    3.840   -0.204  17822
        1649   1    3   .   1   1   62   62   ILE   CA   C  62    63.428    63.428   62.210    1.218  17822
        1650   1    3   .   1   1   62   62   ILE   CB   C  62    38.430    38.430   38.941   -0.511  17822
        1651   1    3   .   1   1   62   62   ILE    H   H  62     7.461     7.461    7.348    0.113  17822
        1652   1    3   .   1   1   63   63   LYS    N   N  63   128.982   128.982  125.944    3.038  17822
        1653   1    3   .   1   1   63   63   LYS   HA   H  63     3.797     3.797    4.072   -0.275  17822
        1654   1    3   .   1   1   63   63   LYS   CA   C  63    58.698    58.698   58.165    0.533  17822
        1655   1    3   .   1   1   63   63   LYS   CB   C  63    32.706    32.706   32.499    0.207  17822
        1656   1    3   .   1   1   63   63   LYS    H   H  63     8.417     8.417    8.318    0.099  17822
        1657   1    3   .   1   1   64   64   SER    N   N  64   114.306   114.306  118.076   -3.770  17822
        1658   1    3   .   1   1   64   64   SER   HA   H  64     4.616     4.616    4.534    0.082  17822
        1659   1    3   .   1   1   64   64   SER   CA   C  64    56.749    56.749   58.006   -1.257  17822
        1660   1    3   .   1   1   64   64   SER   CB   C  64    62.962    62.962   63.164   -0.202  17822
        1661   1    3   .   1   1   64   64   SER    H   H  64     7.599     7.599    8.039   -0.440  17822
        1662   1    3   .   1   1   65   65   ARG    N   N  65   132.125   132.125  128.084    4.041  17822
        1663   1    3   .   1   1   65   65   ARG   HA   H  65     4.306     4.306    3.888    0.418  17822
        1664   1    3   .   1   1   65   65   ARG   CA   C  65    59.902    59.902   59.779    0.124  17822
        1665   1    3   .   1   1   65   65   ARG   CB   C  65    33.098    33.098   29.877    3.221  17822
        1666   1    3   .   1   1   65   65   ARG    H   H  65     8.689     8.689    8.737   -0.048  17822
        1667   1    3   .   1   1   66   66   VAL    N   N  66   116.947   116.947  118.819   -1.872  17822
        1668   1    3   .   1   1   66   66   VAL   HA   H  66     3.551     3.551    3.591   -0.040  17822
        1669   1    3   .   1   1   66   66   VAL   CA   C  66    65.463    65.463   66.641   -1.178  17822
        1670   1    3   .   1   1   66   66   VAL   CB   C  66    31.586    31.586   31.036    0.550  17822
        1671   1    3   .   1   1   66   66   VAL    H   H  66     7.946     7.946    8.250   -0.304  17822
        1672   1    3   .   1   1   67   67   ASN    N   N  67   119.499   119.499  117.246    2.253  17822
        1673   1    3   .   1   1   67   67   ASN   HA   H  67     4.412     4.412    4.351    0.061  17822
        1674   1    3   .   1   1   67   67   ASN   CA   C  67    55.373    55.373   56.260   -0.887  17822
        1675   1    3   .   1   1   67   67   ASN   CB   C  67    38.036    38.036   38.193   -0.157  17822
        1676   1    3   .   1   1   67   67   ASN    H   H  67     7.386     7.386    7.752   -0.366  17822
        1677   1    3   .   1   1   68   68   ARG    N   N  68   122.132   122.132  121.869    0.263  17822
        1678   1    3   .   1   1   68   68   ARG   HA   H  68     3.594     3.594    3.932   -0.338  17822
        1679   1    3   .   1   1   68   68   ARG   CA   C  68    59.798    59.798   59.479    0.319  17822
        1680   1    3   .   1   1   68   68   ARG   CB   C  68    30.559    30.559   30.032    0.527  17822
        1681   1    3   .   1   1   68   68   ARG    H   H  68     8.566     8.566    7.694    0.872  17822
        1682   1    3   .   1   1   69   69   LEU    N   N  69   116.564   116.564  118.109   -1.545  17822
        1683   1    3   .   1   1   69   69   LEU   HA   H  69     3.783     3.783    4.203   -0.420  17822
        1684   1    3   .   1   1   69   69   LEU   CA   C  69    57.895    57.895   57.328    0.567  17822
        1685   1    3   .   1   1   69   69   LEU   CB   C  69    40.609    40.609   40.957   -0.348  17822
        1686   1    3   .   1   1   69   69   LEU    H   H  69     8.167     8.167    8.665   -0.498  17822
        1687   1    3   .   1   1   70   70   SER    N   N  70   116.805   116.805  114.056    2.749  17822
        1688   1    3   .   1   1   70   70   SER   HA   H  70     4.132     4.132    4.299   -0.167  17822
        1689   1    3   .   1   1   70   70   SER   CA   C  70    61.450    61.450   61.370    0.080  17822
        1690   1    3   .   1   1   70   70   SER   CB   C  70    62.635    62.635   63.303   -0.668  17822
        1691   1    3   .   1   1   70   70   SER    H   H  70     7.589     7.589    7.714   -0.125  17822
        1692   1    3   .   1   1   71   71   VAL    N   N  71   124.991   124.991  123.545    1.446  17822
        1693   1    3   .   1   1   71   71   VAL   HA   H  71     3.483     3.483    3.945   -0.462  17822
        1694   1    3   .   1   1   71   71   VAL   CA   C  71    66.839    66.839   65.255    1.584  17822
        1695   1    3   .   1   1   71   71   VAL   CB   C  71    31.649    31.649   31.813   -0.164  17822
        1696   1    3   .   1   1   71   71   VAL    H   H  71     7.934     7.934    8.278   -0.344  17822
        1697   1    3   .   1   1   72   72   LEU    N   N  72   118.680   118.680  119.356   -0.676  17822
        1698   1    3   .   1   1   72   72   LEU   HA   H  72     3.721     3.721    4.113   -0.392  17822
        1699   1    3   .   1   1   72   72   LEU   CA   C  72    58.239    58.239   57.555    0.684  17822
        1700   1    3   .   1   1   72   72   LEU   CB   C  72    40.298    40.298   41.147   -0.849  17822
        1701   1    3   .   1   1   72   72   LEU    H   H  72     8.354     8.354    8.800   -0.446  17822
        1702   1    3   .   1   1   73   73   GLY    N   N  73   106.674   106.674  106.119    0.555  17822
        1703   1    3   .   1   1   73   73   GLY   CA   C  73    46.945    46.945   47.027   -0.082  17822
        1704   1    3   .   1   1   73   73   GLY    H   H  73     8.052     8.052    7.847    0.205  17822
        1705   1    3   .   1   1   74   74   ALA    N   N  74   127.313   127.313  125.178    2.135  17822
        1706   1    3   .   1   1   74   74   ALA   HA   H  74     4.153     4.153    4.193   -0.040  17822
        1707   1    3   .   1   1   74   74   ALA   CA   C  74    55.373    55.373   54.139    1.234  17822
        1708   1    3   .   1   1   74   74   ALA   CB   C  74    17.806    17.806   18.614   -0.808  17822
        1709   1    3   .   1   1   74   74   ALA    H   H  74     7.784     7.784    7.442    0.342  17822
        1710   1    3   .   1   1   75   75   ILE    N   N  75   119.310   119.310  119.217    0.093  17822
        1711   1    3   .   1   1   75   75   ILE   HA   H  75     3.362     3.362    3.592   -0.230  17822
        1712   1    3   .   1   1   75   75   ILE   CA   C  75    66.610    66.610   65.886    0.724  17822
        1713   1    3   .   1   1   75   75   ILE   CB   C  75    38.424    38.424   37.989    0.435  17822
        1714   1    3   .   1   1   75   75   ILE    H   H  75     8.638     8.638    8.136    0.502  17822
        1715   1    3   .   1   1   76   76   THR    N   N  76   116.205   116.205  112.582    3.623  17822
        1716   1    3   .   1   1   76   76   THR   HA   H  76     4.227     4.227    3.881    0.346  17822
        1717   1    3   .   1   1   76   76   THR   CA   C  76    66.782    66.782   66.819   -0.037  17822
        1718   1    3   .   1   1   76   76   THR   CB   C  76    68.478    68.478   68.404    0.074  17822
        1719   1    3   .   1   1   76   76   THR    H   H  76     8.317     8.317    8.086    0.231  17822
        1720   1    3   .   1   1   77   77   SER    N   N  77   118.405   118.405  117.795    0.610  17822
        1721   1    3   .   1   1   77   77   SER   HA   H  77     4.173     4.173    4.210   -0.037  17822
        1722   1    3   .   1   1   77   77   SER   CA   C  77    62.482    62.482   61.513    0.969  17822
        1723   1    3   .   1   1   77   77   SER   CB   C  77    63.484    63.484   63.104    0.380  17822
        1724   1    3   .   1   1   77   77   SER    H   H  77     7.843     7.843    7.618    0.225  17822
        1725   1    3   .   1   1   78   78   VAL    N   N  78   124.171   124.171  121.963    2.208  17822
        1726   1    3   .   1   1   78   78   VAL   HA   H  78     3.573     3.573    3.659   -0.086  17822
        1727   1    3   .   1   1   78   78   VAL   CA   C  78    66.724    66.724   66.484    0.240  17822
        1728   1    3   .   1   1   78   78   VAL   CB   C  78    30.984    30.984   31.326   -0.342  17822
        1729   1    3   .   1   1   78   78   VAL    H   H  78     8.153     8.153    8.348   -0.195  17822
        1730   1    3   .   1   1   79   79   GLN    N   N  79   120.008   120.008  118.648    1.360  17822
        1731   1    3   .   1   1   79   79   GLN   HA   H  79     3.929     3.929    3.894    0.035  17822
        1732   1    3   .   1   1   79   79   GLN   CA   C  79    59.386    59.386   59.723   -0.337  17822
        1733   1    3   .   1   1   79   79   GLN   CB   C  79    28.779    28.779   28.324    0.455  17822
        1734   1    3   .   1   1   79   79   GLN    H   H  79     8.688     8.688    8.730   -0.042  17822
        1735   1    3   .   1   1   80   80   GLN    N   N  80   116.870   116.870  117.025   -0.155  17822
        1736   1    3   .   1   1   80   80   GLN   HA   H  80     3.775     3.775    4.110   -0.335  17822
        1737   1    3   .   1   1   80   80   GLN   CA   C  80    58.526    58.526   58.622   -0.096  17822
        1738   1    3   .   1   1   80   80   GLN   CB   C  80    27.977    27.977   28.562   -0.585  17822
        1739   1    3   .   1   1   80   80   GLN    H   H  80     7.850     7.850    7.792    0.058  17822
        1740   1    3   .   1   1   81   81   ARG    N   N  81   119.074   119.074  119.720   -0.646  17822
        1741   1    3   .   1   1   81   81   ARG   HA   H  81     3.992     3.992    4.219   -0.227  17822
        1742   1    3   .   1   1   81   81   ARG   CA   C  81    56.634    56.634   58.172   -1.538  17822
        1743   1    3   .   1   1   81   81   ARG   CB   C  81    28.322    28.322   30.381   -2.059  17822
        1744   1    3   .   1   1   81   81   ARG    H   H  81     7.520     7.520    7.838   -0.318  17822
        1745   1    3   .   1   1   82   82   LEU    N   N  82   117.238   117.238  119.857   -2.619  17822
        1746   1    3   .   1   1   82   82   LEU   HA   H  82     3.891     3.891    4.159   -0.268  17822
        1747   1    3   .   1   1   82   82   LEU   CA   C  82    57.437    57.437   58.373   -0.936  17822
        1748   1    3   .   1   1   82   82   LEU   CB   C  82    40.810    40.810   41.050   -0.240  17822
        1749   1    3   .   1   1   82   82   LEU    H   H  82     8.189     8.189    8.176    0.013  17822
        1750   1    3   .   1   1   83   83   LYS    N   N  83   114.899   114.899  119.660   -4.761  17822
        1751   1    3   .   1   1   83   83   LYS   HA   H  83     3.945     3.945    4.088   -0.143  17822
        1752   1    3   .   1   1   83   83   LYS   CA   C  83    57.666    57.666   59.157   -1.491  17822
        1753   1    3   .   1   1   83   83   LYS   CB   C  83    31.987    31.987   32.078   -0.091  17822
        1754   1    3   .   1   1   83   83   LYS    H   H  83     7.064     7.064    7.663   -0.599  17822
        1755   1    3   .   1   1   84   84   LEU    N   N  84   117.840   117.840  118.879   -1.039  17822
        1756   1    3   .   1   1   84   84   LEU   HA   H  84     3.873     3.873    4.047   -0.174  17822
        1757   1    3   .   1   1   84   84   LEU   CA   C  84    55.315    55.315   56.997   -1.682  17822
        1758   1    3   .   1   1   84   84   LEU   CB   C  84    40.929    40.929   41.902   -0.973  17822
        1759   1    3   .   1   1   84   84   LEU    H   H  84     7.271     7.271    8.026   -0.755  17822
        1760   1    3   .   1   1   85   85   TYR    N   N  85   119.720   119.720  117.019    2.701  17822
        1761   1    3   .   1   1   85   85   TYR   HA   H  85     4.255     4.255    4.338   -0.083  17822
        1762   1    3   .   1   1   85   85   TYR   CA   C  85    58.067    58.067   59.494   -1.427  17822
        1763   1    3   .   1   1   85   85   TYR   CB   C  85    39.068    39.068   38.800    0.268  17822
        1764   1    3   .   1   1   85   85   TYR    H   H  85     7.633     7.633    7.677   -0.044  17822
        1765   1    3   .   1   1   86   86   ASN    N   N  86   119.638   119.638  115.252    4.386  17822
        1766   1    3   .   1   1   86   86   ASN   HA   H  86     4.474     4.474    4.375    0.099  17822
        1767   1    3   .   1   1   86   86   ASN   CA   C  86    53.882    53.882   54.472   -0.590  17822
        1768   1    3   .   1   1   86   86   ASN   CB   C  86    38.742    38.742   38.040    0.702  17822
        1769   1    3   .   1   1   86   86   ASN    H   H  86     8.622     8.622    8.286    0.336  17822
        1770   1    3   .   1   1   87   87   LYS    N   N  87   116.321   116.321  118.045   -1.724  17822
        1771   1    3   .   1   1   87   87   LYS   HA   H  87     4.498     4.498    4.576   -0.078  17822
        1772   1    3   .   1   1   87   87   LYS   CA   C  87    54.169    54.169   54.745   -0.576  17822
        1773   1    3   .   1   1   87   87   LYS   CB   C  87    34.673    34.673   35.887   -1.214  17822
        1774   1    3   .   1   1   87   87   LYS    H   H  87     7.631     7.631    7.770   -0.139  17822
        1775   1    3   .   1   1   88   88   VAL    N   N  88   125.141   125.141  118.152    6.989  17822
        1776   1    3   .   1   1   88   88   VAL   HA   H  88     3.622     3.622    4.517   -0.895  17822
        1777   1    3   .   1   1   88   88   VAL   CA   C  88    61.966    61.966   58.663    3.303  17822
        1778   1    3   .   1   1   88   88   VAL   CB   C  88    32.288    32.288   31.627    0.661  17822
        1779   1    3   .   1   1   88   88   VAL    H   H  88     8.357     8.357    8.446   -0.089  17822
        1780   1    3   .   1   1   89   89   PRO   HA   H  89     4.253     4.253    4.691   -0.438  17822
        1781   1    3   .   1   1   89   89   PRO   CA   C  89    63.340    63.340   61.326    2.014  17822
        1782   1    3   .   1   1   89   89   PRO   CB   C  89    31.554    31.554   30.948    0.606  17822
        1783   1    3   .   1   1   90   90   PRO   HA   H  90     4.500     4.500    4.220    0.280  17822
        1784   1    3   .   1   1   90   90   PRO   CA   C  90    65.979    65.979   65.200    0.779  17822
        1785   1    3   .   1   1   90   90   PRO   CB   C  90    32.188    32.188   32.032    0.156  17822
        1786   1    3   .   1   1   91   91   ASN    N   N  91   112.735   112.735  116.660   -3.925  17822
        1787   1    3   .   1   1   91   91   ASN   HA   H  91     4.655     4.655    4.483    0.172  17822
        1788   1    3   .   1   1   91   91   ASN   CA   C  91    51.875    51.875   53.387   -1.512  17822
        1789   1    3   .   1   1   91   91   ASN   CB   C  91    37.443    37.443   38.212   -0.769  17822
        1790   1    3   .   1   1   91   91   ASN    H   H  91     9.163     9.163    8.437    0.726  17822
        1791   1    3   .   1   1   92   92   GLY    N   N  92   108.893   108.893  106.560    2.333  17822
        1792   1    3   .   1   1   92   92   GLY   CA   C  92    43.441    43.441   44.611   -1.170  17822
        1793   1    3   .   1   1   92   92   GLY    H   H  92     7.898     7.898    7.141    0.757  17822
        1794   1    3   .   1   1   93   93   LEU    N   N  93   117.751   117.751  126.169   -8.418  17822
        1795   1    3   .   1   1   93   93   LEU   HA   H  93     4.324     4.324    4.233    0.091  17822
        1796   1    3   .   1   1   93   93   LEU   CA   C  93    53.767    53.767   54.323   -0.556  17822
        1797   1    3   .   1   1   93   93   LEU   CB   C  93    47.527    47.527   42.257    5.270  17822
        1798   1    3   .   1   1   93   93   LEU    H   H  93     8.508     8.508    7.661    0.847  17822
        1799   1    3   .   1   1   94   94   VAL    N   N  94   126.296   126.296  128.802   -2.506  17822
        1800   1    3   .   1   1   94   94   VAL   HA   H  94     4.350     4.350    4.718   -0.368  17822
        1801   1    3   .   1   1   94   94   VAL   CA   C  94    60.475    60.475   60.938   -0.463  17822
        1802   1    3   .   1   1   94   94   VAL   CB   C  94    32.168    32.168   32.612   -0.444  17822
        1803   1    3   .   1   1   94   94   VAL    H   H  94     8.168     8.168    7.929    0.239  17822
        1804   1    3   .   1   1   95   95   VAL    N   N  95   125.531   125.531  118.053    7.478  17822
        1805   1    3   .   1   1   95   95   VAL   HA   H  95     4.140     4.140    4.993   -0.853  17822
        1806   1    3   .   1   1   95   95   VAL   CA   C  95    60.303    60.303   60.067    0.236  17822
        1807   1    3   .   1   1   95   95   VAL   CB   C  95    35.195    35.195   34.466    0.729  17822
        1808   1    3   .   1   1   95   95   VAL    H   H  95     8.744     8.744    8.211    0.533  17822
        1809   1    3   .   1   1   96   96   TYR    N   N  96   123.577   123.577  124.521   -0.944  17822
        1810   1    3   .   1   1   96   96   TYR   HA   H  96     5.332     5.332    5.638   -0.306  17822
        1811   1    3   .   1   1   96   96   TYR   CA   C  96    56.577    56.577   55.990    0.587  17822
        1812   1    3   .   1   1   96   96   TYR   CB   C  96    40.620    40.620   41.373   -0.753  17822
        1813   1    3   .   1   1   96   96   TYR    H   H  96     8.698     8.698    9.262   -0.564  17822
        1814   1    3   .   1   1   97   97   CYS    N   N  97   120.144   120.144  123.305   -3.161  17822
        1815   1    3   .   1   1   97   97   CYS   HA   H  97     5.548     5.548    5.761   -0.213  17822
        1816   1    3   .   1   1   97   97   CYS   CA   C  97    56.577    56.577   57.030   -0.453  17822
        1817   1    3   .   1   1   97   97   CYS   CB   C  97    31.786    31.786   30.105    1.681  17822
        1818   1    3   .   1   1   97   97   CYS    H   H  97     8.796     8.796    8.284    0.512  17822
        1819   1    3   .   1   1   98   98   GLY    N   N  98   112.534   112.534  114.234   -1.700  17822
        1820   1    3   .   1   1   98   98   GLY   CA   C  98    45.798    45.798   45.591    0.207  17822
        1821   1    3   .   1   1   98   98   GLY    H   H  98     8.776     8.776    8.212    0.564  17822
        1822   1    3   .   1   1   99   99   THR    N   N  99   119.083   119.083  115.601    3.482  17822
        1823   1    3   .   1   1   99   99   THR   HA   H  99     4.821     4.821    5.457   -0.636  17822
        1824   1    3   .   1   1   99   99   THR   CA   C  99    62.294    62.294   61.908    0.386  17822
        1825   1    3   .   1   1   99   99   THR   CB   C  99    69.781    69.781   71.482   -1.701  17822
        1826   1    3   .   1   1   99   99   THR    H   H  99     8.168     8.168    8.207   -0.039  17822
        1827   1    3   .   1   1  100  100   ILE    N   N 100   122.250   122.250  121.701    0.549  17822
        1828   1    3   .   1   1  100  100   ILE   HA   H 100     4.577     4.577    4.738   -0.161  17822
        1829   1    3   .   1   1  100  100   ILE   CA   C 100    58.583    58.583   59.355   -0.772  17822
        1830   1    3   .   1   1  100  100   ILE   CB   C 100    40.509    40.509   40.770   -0.262  17822
        1831   1    3   .   1   1  100  100   ILE    H   H 100     8.838     8.838    8.583    0.255  17822
        1832   1    3   .   1   1  101  101   VAL    N   N 101   120.622   120.622  124.204   -3.582  17822
        1833   1    3   .   1   1  101  101   VAL   HA   H 101     4.650     4.650    4.918   -0.268  17822
        1834   1    3   .   1   1  101  101   VAL   CA   C 101    60.590    60.590   59.351    1.239  17822
        1835   1    3   .   1   1  101  101   VAL   CB   C 101    32.889    32.889   34.417   -1.528  17822
        1836   1    3   .   1   1  101  101   VAL    H   H 101     8.310     8.310    8.347   -0.037  17822
        1837   1    3   .   1   1  102  102   THR    N   N 102   118.661   118.661  120.413   -1.752  17822
        1838   1    3   .   1   1  102  102   THR   HA   H 102     4.658     4.658    4.631    0.027  17822
        1839   1    3   .   1   1  102  102   THR   CA   C 102    60.590    60.590   60.109    0.481  17822
        1840   1    3   .   1   1  102  102   THR   CB   C 102    71.189    71.189   70.275    0.914  17822
        1841   1    3   .   1   1  102  102   THR    H   H 102     8.867     8.867    8.106    0.761  17822
        1842   1    3   .   1   1  103  103   GLU    N   N 103   121.906   121.906  121.746    0.160  17822
        1843   1    3   .   1   1  103  103   GLU   HA   H 103     3.918     3.918    3.982   -0.064  17822
        1844   1    3   .   1   1  103  103   GLU   CA   C 103    58.927    58.927   59.303   -0.376  17822
        1845   1    3   .   1   1  103  103   GLU   CB   C 103    28.930    28.930   29.345   -0.415  17822
        1846   1    3   .   1   1  103  103   GLU    H   H 103     9.243     9.243    8.846    0.397  17822
        1847   1    3   .   1   1  104  104   GLU    N   N 104   116.013   116.013  119.657   -3.644  17822
        1848   1    3   .   1   1  104  104   GLU   HA   H 104     4.174     4.174    4.132    0.042  17822
        1849   1    3   .   1   1  104  104   GLU   CA   C 104    56.233    56.233   56.487   -0.254  17822
        1850   1    3   .   1   1  104  104   GLU   CB   C 104    29.467    29.467   29.355    0.112  17822
        1851   1    3   .   1   1  104  104   GLU    H   H 104     7.716     7.716    7.865   -0.149  17822
        1852   1    3   .   1   1  105  105   GLY    N   N 105   109.001   109.001  107.856    1.145  17822
        1853   1    3   .   1   1  105  105   GLY   CA   C 105    44.705    44.705   45.312   -0.607  17822
        1854   1    3   .   1   1  105  105   GLY    H   H 105     8.045     8.045    8.272   -0.227  17822
        1855   1    3   .   1   1  106  106   LYS    N   N 106   119.559   119.559  119.453    0.106  17822
        1856   1    3   .   1   1  106  106   LYS   HA   H 106     4.331     4.331    4.510   -0.179  17822
        1857   1    3   .   1   1  106  106   LYS   CA   C 106    54.455    54.455   55.066   -0.611  17822
        1858   1    3   .   1   1  106  106   LYS   CB   C 106    33.422    33.422   32.892    0.530  17822
        1859   1    3   .   1   1  106  106   LYS    H   H 106     6.924     6.924    7.773   -0.849  17822
        1860   1    3   .   1   1  107  107   GLU    N   N 107   121.771   121.771  124.804   -3.033  17822
        1861   1    3   .   1   1  107  107   GLU   HA   H 107     4.954     4.954    4.384    0.570  17822
        1862   1    3   .   1   1  107  107   GLU   CA   C 107    55.602    55.602   56.365   -0.763  17822
        1863   1    3   .   1   1  107  107   GLU   CB   C 107    31.285    31.285   30.878    0.407  17822
        1864   1    3   .   1   1  107  107   GLU    H   H 107     8.371     8.371    8.723   -0.352  17822
        1865   1    3   .   1   1  108  108   LYS    N   N 108   125.216   125.216  122.391    2.825  17822
        1866   1    3   .   1   1  108  108   LYS   HA   H 108     4.440     4.440    4.480   -0.040  17822
        1867   1    3   .   1   1  108  108   LYS   CA   C 108    55.086    55.086   55.181   -0.095  17822
        1868   1    3   .   1   1  108  108   LYS   CB   C 108    35.915    35.915   34.662    1.253  17822
        1869   1    3   .   1   1  108  108   LYS    H   H 108     8.946     8.946    8.377    0.569  17822
        1870   1    3   .   1   1  109  109   LYS    N   N 109   125.136   125.136  128.303   -3.167  17822
        1871   1    3   .   1   1  109  109   LYS   HA   H 109     4.636     4.636    4.475    0.161  17822
        1872   1    3   .   1   1  109  109   LYS   CA   C 109    55.774    55.774   55.922   -0.148  17822
        1873   1    3   .   1   1  109  109   LYS   CB   C 109    32.800    32.800   32.397    0.403  17822
        1874   1    3   .   1   1  109  109   LYS    H   H 109     8.548     8.548    8.611   -0.063  17822
        1875   1    3   .   1   1  110  110   VAL    N   N 110   125.626   125.626  127.965   -2.339  17822
        1876   1    3   .   1   1  110  110   VAL   HA   H 110     4.076     4.076    4.129   -0.053  17822
        1877   1    3   .   1   1  110  110   VAL   CA   C 110    61.564    61.564   62.197   -0.633  17822
        1878   1    3   .   1   1  110  110   VAL   CB   C 110    33.892    33.892   32.117    1.775  17822
        1879   1    3   .   1   1  110  110   VAL    H   H 110     8.850     8.850    9.029   -0.179  17822
        1880   1    3   .   1   1  111  111   ASN    N   N 111   126.837   126.837  126.275    0.562  17822
        1881   1    3   .   1   1  111  111   ASN   HA   H 111     5.288     5.288    5.426   -0.138  17822
        1882   1    3   .   1   1  111  111   ASN   CA   C 111    53.309    53.309   52.196    1.113  17822
        1883   1    3   .   1   1  111  111   ASN   CB   C 111    40.469    40.469   40.183    0.286  17822
        1884   1    3   .   1   1  111  111   ASN    H   H 111     8.711     8.711    8.391    0.320  17822
        1885   1    3   .   1   1  112  112   ILE    N   N 112   125.729   125.729  124.469    1.260  17822
        1886   1    3   .   1   1  112  112   ILE   HA   H 112     4.384     4.384    4.515   -0.131  17822
        1887   1    3   .   1   1  112  112   ILE   CA   C 112    60.189    60.189   61.179   -0.990  17822
        1888   1    3   .   1   1  112  112   ILE   CB   C 112    41.852    41.852   42.163   -0.311  17822
        1889   1    3   .   1   1  112  112   ILE    H   H 112     8.931     8.931    8.497    0.434  17822
        1890   1    3   .   1   1  113  113   ASP    N   N 113   122.734   122.734  123.632   -0.898  17822
        1891   1    3   .   1   1  113  113   ASP   HA   H 113     5.790     5.790    5.966   -0.176  17822
        1892   1    3   .   1   1  113  113   ASP   CA   C 113    52.205    52.205   53.476   -1.271  17822
        1893   1    3   .   1   1  113  113   ASP   CB   C 113    43.521    43.521   43.620   -0.099  17822
        1894   1    3   .   1   1  113  113   ASP    H   H 113     8.116     8.116    8.473   -0.357  17822
        1895   1    3   .   1   1  114  114   PHE    N   N 114   116.385   116.385  118.163   -1.778  17822
        1896   1    3   .   1   1  114  114   PHE   HA   H 114     4.703     4.703    4.878   -0.175  17822
        1897   1    3   .   1   1  114  114   PHE   CA   C 114    56.462    56.462   56.741   -0.279  17822
        1898   1    3   .   1   1  114  114   PHE   CB   C 114    39.707    39.707   40.742   -1.036  17822
        1899   1    3   .   1   1  114  114   PHE    H   H 114     8.613     8.613    8.280    0.333  17822
        1900   1    3   .   1   1  115  115   GLU    N   N 115   124.642   124.642  120.904    3.738  17822
        1901   1    3   .   1   1  115  115   GLU   HA   H 115     4.793     4.793    4.629    0.164  17822
        1902   1    3   .   1   1  115  115   GLU   CA   C 115    51.703    51.703   52.934   -1.231  17822
        1903   1    3   .   1   1  115  115   GLU   CB   C 115    31.125    31.125   29.650    1.475  17822
        1904   1    3   .   1   1  115  115   GLU    H   H 115     8.591     8.591    8.355    0.236  17822
        1905   1    3   .   1   1  116  116   PRO   HA   H 116     4.583     4.583    4.218    0.365  17822
        1906   1    3   .   1   1  116  116   PRO   CA   C 116    62.351    62.351   62.291    0.060  17822
        1907   1    3   .   1   1  116  116   PRO   CB   C 116    30.962    30.962   32.456   -1.494  17822
        1908   1    3   .   1   1  117  117   PHE    N   N 117   116.676   116.676  112.266    4.410  17822
        1909   1    3   .   1   1  117  117   PHE   HA   H 117     4.194     4.194    4.610   -0.416  17822
        1910   1    3   .   1   1  117  117   PHE   CA   C 117    58.639    58.639   58.541    0.098  17822
        1911   1    3   .   1   1  117  117   PHE   CB   C 117    38.752    38.752   40.065   -1.313  17822
        1912   1    3   .   1   1  117  117   PHE    H   H 117     7.842     7.842    8.147   -0.305  17822
        1913   1    3   .   1   1  118  118   LYS    N   N 118   118.589   118.589  118.904   -0.315  17822
        1914   1    3   .   1   1  118  118   LYS   HA   H 118     4.183     4.183    4.331   -0.148  17822
        1915   1    3   .   1   1  118  118   LYS   CA   C 118    52.334    52.334   52.577   -0.243  17822
        1916   1    3   .   1   1  118  118   LYS   CB   C 118    34.193    34.193   32.550    1.643  17822
        1917   1    3   .   1   1  118  118   LYS    H   H 118     6.889     6.889    6.949   -0.060  17822
        1918   1    3   .   1   1  119  119   PRO   HA   H 119     4.523     4.523    4.499    0.024  17822
        1919   1    3   .   1   1  119  119   PRO   CA   C 119    62.616    62.616   62.169    0.447  17822
        1920   1    3   .   1   1  119  119   PRO   CB   C 119    32.172    32.172   32.452   -0.280  17822
        1921   1    3   .   1   1  120  120   ILE    N   N 120   121.968   121.968  120.629    1.339  17822
        1922   1    3   .   1   1  120  120   ILE   HA   H 120     3.906     3.906    4.203   -0.297  17822
        1923   1    3   .   1   1  120  120   ILE   CA   C 120    60.418    60.418   58.713    1.705  17822
        1924   1    3   .   1   1  120  120   ILE   CB   C 120    38.805    38.805   38.778    0.027  17822
        1925   1    3   .   1   1  120  120   ILE    H   H 120     7.440     7.440    7.720   -0.280  17822
        1926   1    3   .   1   1  121  121   ASN    N   N 121   120.951   120.951  125.352   -4.401  17822
        1927   1    3   .   1   1  121  121   ASN   HA   H 121     4.632     4.632    4.485    0.147  17822
        1928   1    3   .   1   1  121  121   ASN   CA   C 121    53.882    53.882   54.703   -0.821  17822
        1929   1    3   .   1   1  121  121   ASN   CB   C 121    39.298    39.298   38.949    0.349  17822
        1930   1    3   .   1   1  121  121   ASN    H   H 121     8.112     8.112    8.601   -0.489  17822
        1931   1    3   .   1   1  122  122   GLN    N   N 122   118.826   118.826  115.116    3.710  17822
        1932   1    3   .   1   1  122  122   GLN   HA   H 122     4.412     4.412    4.402    0.010  17822
        1933   1    3   .   1   1  122  122   GLN   CA   C 122    54.398    54.398   54.815   -0.417  17822
        1934   1    3   .   1   1  122  122   GLN   CB   C 122    31.486    31.486   29.575    1.911  17822
        1935   1    3   .   1   1  122  122   GLN    H   H 122     7.009     7.009    7.661   -0.652  17822
        1936   1    3   .   1   1  123  123   PHE    N   N 123   122.795   122.795  118.799    3.996  17822
        1937   1    3   .   1   1  123  123   PHE   HA   H 123     4.714     4.714    4.477    0.237  17822
        1938   1    3   .   1   1  123  123   PHE   CA   C 123    57.207    57.207   58.109   -0.902  17822
        1939   1    3   .   1   1  123  123   PHE   CB   C 123    39.718    39.718   38.490    1.228  17822
        1940   1    3   .   1   1  123  123   PHE    H   H 123     8.335     8.335    8.739   -0.404  17822
        1941   1    3   .   1   1  124  124   MET    N   N 124   126.990   126.990  126.834    0.156  17822
        1942   1    3   .   1   1  124  124   MET   HA   H 124     3.984     3.984    4.522   -0.538  17822
        1943   1    3   .   1   1  124  124   MET   CA   C 124    54.799    54.799   54.287    0.512  17822
        1944   1    3   .   1   1  124  124   MET   CB   C 124    37.330    37.330   36.343    0.987  17822
        1945   1    3   .   1   1  124  124   MET    H   H 124     7.992     7.992    8.495   -0.503  17822
        1946   1    3   .   1   1  125  125   TYR    N   N 125   122.216   122.216  123.597   -1.381  17822
        1947   1    3   .   1   1  125  125   TYR   HA   H 125     4.904     4.904    4.523    0.381  17822
        1948   1    3   .   1   1  125  125   TYR   CA   C 125    56.749    56.749   56.726    0.023  17822
        1949   1    3   .   1   1  125  125   TYR   CB   C 125    41.153    41.153   40.910    0.243  17822
        1950   1    3   .   1   1  125  125   TYR    H   H 125     7.552     7.552    8.091   -0.539  17822
        1951   1    3   .   1   1  126  126   PHE    N   N 126   124.584   124.584  118.711    5.873  17822
        1952   1    3   .   1   1  126  126   PHE   HA   H 126     4.075     4.075    4.626   -0.551  17822
        1953   1    3   .   1   1  126  126   PHE   CA   C 126    56.405    56.405   55.705    0.700  17822
        1954   1    3   .   1   1  126  126   PHE   CB   C 126    44.419    44.419   40.640    3.779  17822
        1955   1    3   .   1   1  126  126   PHE    H   H 126     8.271     8.271    6.560    1.711  17822
        1956   1    3   .   1   1  127  127   CYS    N   N 127   124.011   124.011  120.537    3.474  17822
        1957   1    3   .   1   1  127  127   CYS   HA   H 127     4.796     4.796    4.546    0.250  17822
        1958   1    3   .   1   1  127  127   CYS   CA   C 127    57.840    57.840   57.820    0.020  17822
        1959   1    3   .   1   1  127  127   CYS   CB   C 127    25.931    25.931   30.590   -4.659  17822
        1960   1    3   .   1   1  127  127   CYS    H   H 127     8.442     8.442    8.926   -0.484  17822
        1961   1    3   .   1   1  128  128   ASP    N   N 128   127.486   127.486  123.000    4.486  17822
        1962   1    3   .   1   1  128  128   ASP   HA   H 128     5.006     5.006    4.586    0.420  17822
        1963   1    3   .   1   1  128  128   ASP   CA   C 128    52.506    52.506   54.458   -1.952  17822
        1964   1    3   .   1   1  128  128   ASP   CB   C 128    44.396    44.396   42.232    2.164  17822
        1965   1    3   .   1   1  128  128   ASP    H   H 128     8.907     8.907    8.479    0.428  17822
        1966   1    3   .   1   1  129  129   ASN    N   N 129   119.092   119.092  118.950    0.142  17822
        1967   1    3   .   1   1  129  129   ASN   HA   H 129     4.664     4.664    4.360    0.304  17822
        1968   1    3   .   1   1  129  129   ASN   CA   C 129    52.735    52.735   54.236   -1.501  17822
        1969   1    3   .   1   1  129  129   ASN   CB   C 129    37.902    37.902   37.855    0.047  17822
        1970   1    3   .   1   1  129  129   ASN    H   H 129     9.136     9.136    8.508    0.628  17822
        1971   1    3   .   1   1  130  130   LYS    N   N 130   114.367   114.367  113.881    0.486  17822
        1972   1    3   .   1   1  130  130   LYS   HA   H 130     4.163     4.163    4.393   -0.230  17822
        1973   1    3   .   1   1  130  130   LYS   CA   C 130    54.226    54.226   55.332   -1.106  17822
        1974   1    3   .   1   1  130  130   LYS   CB   C 130    34.092    34.092   33.766    0.326  17822
        1975   1    3   .   1   1  130  130   LYS    H   H 130     7.115     7.115    7.177   -0.062  17822
        1976   1    3   .   1   1  131  131   PHE    N   N 131   121.117   121.117  120.940    0.177  17822
        1977   1    3   .   1   1  131  131   PHE   HA   H 131     4.515     4.515    4.560   -0.045  17822
        1978   1    3   .   1   1  131  131   PHE   CA   C 131    57.150    57.150   59.173   -2.023  17822
        1979   1    3   .   1   1  131  131   PHE   CB   C 131    39.089    39.089   40.071   -0.982  17822
        1980   1    3   .   1   1  131  131   PHE    H   H 131     9.291     9.291    8.736    0.555  17822
        1981   1    3   .   1   1  132  132   HIS    N   N 132   121.897   121.897  122.938   -1.041  17822
        1982   1    3   .   1   1  132  132   HIS   HA   H 132     4.383     4.383    4.847   -0.464  17822
        1983   1    3   .   1   1  132  132   HIS   CA   C 132    56.003    56.003   55.560    0.443  17822
        1984   1    3   .   1   1  132  132   HIS   CB   C 132    28.343    28.343   30.287   -1.944  17822
        1985   1    3   .   1   1  132  132   HIS    H   H 132     9.026     9.026    8.751    0.275  17822
        1986   1    3   .   1   1  133  133   THR    N   N 133   117.915   117.915  118.389   -0.474  17822
        1987   1    3   .   1   1  133  133   THR   HA   H 133     4.612     4.612    4.760   -0.148  17822
        1988   1    3   .   1   1  133  133   THR   CA   C 133    61.679    61.679   61.750   -0.071  17822
        1989   1    3   .   1   1  133  133   THR   CB   C 133    73.856    73.856   70.855    3.001  17822
        1990   1    3   .   1   1  133  133   THR    H   H 133     8.700     8.700    8.408    0.292  17822
        1991   1    3   .   1   1  134  134   GLU    N   N 134   129.072   129.072  127.151    1.921  17822
        1992   1    3   .   1   1  134  134   GLU   HA   H 134     3.979     3.979    4.213   -0.234  17822
        1993   1    3   .   1   1  134  134   GLU   CA   C 134    60.533    60.533   59.413    1.120  17822
        1994   1    3   .   1   1  134  134   GLU   CB   C 134    27.503    27.503   29.736   -2.233  17822
        1995   1    3   .   1   1  134  134   GLU    H   H 134    10.805    10.805    8.750    2.055  17822
        1996   1    3   .   1   1  135  135   ALA    N   N 135   122.099   122.099  122.265   -0.166  17822
        1997   1    3   .   1   1  135  135   ALA   HA   H 135     4.071     4.071    4.061    0.010  17822
        1998   1    3   .   1   1  135  135   ALA   CA   C 135    54.513    54.513   55.139   -0.626  17822
        1999   1    3   .   1   1  135  135   ALA   CB   C 135    18.761    18.761   17.875    0.886  17822
        2000   1    3   .   1   1  135  135   ALA    H   H 135     8.590     8.590    8.580    0.010  17822
        2001   1    3   .   1   1  136  136   LEU    N   N 136   116.720   116.720  118.033   -1.313  17822
        2002   1    3   .   1   1  136  136   LEU   HA   H 136     4.054     4.054    3.991    0.063  17822
        2003   1    3   .   1   1  136  136   LEU   CA   C 136    56.577    56.577   57.983   -1.405  17822
        2004   1    3   .   1   1  136  136   LEU   CB   C 136    41.311    41.311   41.481   -0.170  17822
        2005   1    3   .   1   1  136  136   LEU    H   H 136     7.471     7.471    7.797   -0.326  17822
        2006   1    3   .   1   1  137  137   THR    N   N 137   117.177   117.177  112.569    4.608  17822
        2007   1    3   .   1   1  137  137   THR   HA   H 137     4.005     4.005    4.040   -0.035  17822
        2008   1    3   .   1   1  137  137   THR   CA   C 137    66.610    66.610   65.117    1.493  17822
        2009   1    3   .   1   1  137  137   THR   CB   C 137    67.980    67.980   68.863   -0.883  17822
        2010   1    3   .   1   1  137  137   THR    H   H 137     8.044     8.044    7.619    0.425  17822
        2011   1    3   .   1   1  138  138   ALA    N   N 138   124.719   124.719  123.766    0.953  17822
        2012   1    3   .   1   1  138  138   ALA   HA   H 138     4.001     4.001    4.331   -0.330  17822
        2013   1    3   .   1   1  138  138   ALA   CA   C 138    54.914    54.914   54.465    0.449  17822
        2014   1    3   .   1   1  138  138   ALA   CB   C 138    17.497    17.497   18.633   -1.136  17822
        2015   1    3   .   1   1  138  138   ALA    H   H 138     7.695     7.695    8.142   -0.447  17822
        2016   1    3   .   1   1  139  139   LEU    N   N 139   120.059   120.059  120.190   -0.131  17822
        2017   1    3   .   1   1  139  139   LEU   HA   H 139     3.999     3.999    3.995    0.004  17822
        2018   1    3   .   1   1  139  139   LEU   CA   C 139    57.494    57.494   58.064   -0.570  17822
        2019   1    3   .   1   1  139  139   LEU   CB   C 139    41.812    41.812   40.928    0.884  17822
        2020   1    3   .   1   1  139  139   LEU    H   H 139     7.345     7.345    8.307   -0.962  17822
        2021   1    3   .   1   1  140  140   LEU    N   N 140   117.771   117.771  117.851   -0.080  17822
        2022   1    3   .   1   1  140  140   LEU   HA   H 140     3.957     3.957    3.957   -0.000  17822
        2023   1    3   .   1   1  140  140   LEU   CA   C 140    56.978    56.978   58.506   -1.528  17822
        2024   1    3   .   1   1  140  140   LEU   CB   C 140    41.239    41.239   41.447   -0.208  17822
        2025   1    3   .   1   1  140  140   LEU    H   H 140     7.748     7.748    7.932   -0.184  17822
        2026   1    3   .   1   1  141  141   SER    N   N 141   114.778   114.778  112.532    2.246  17822
        2027   1    3   .   1   1  141  141   SER   HA   H 141     4.107     4.107    4.231   -0.124  17822
        2028   1    3   .   1   1  141  141   SER   CA   C 141    60.647    60.647   61.182   -0.535  17822
        2029   1    3   .   1   1  141  141   SER   CB   C 141    62.650    62.650   62.747   -0.097  17822
        2030   1    3   .   1   1  141  141   SER    H   H 141     7.807     7.807    7.856   -0.049  17822
        2031   1    3   .   1   1  142  142   ASP    N   N 142   121.827   121.827  121.820    0.007  17822
        2032   1    3   .   1   1  142  142   ASP   HA   H 142     4.358     4.358    4.517   -0.159  17822
        2033   1    3   .   1   1  142  142   ASP   CA   C 142    56.061    56.061   56.279   -0.218  17822
        2034   1    3   .   1   1  142  142   ASP   CB   C 142    40.609    40.609   41.387   -0.778  17822
        2035   1    3   .   1   1  142  142   ASP    H   H 142     7.878     7.878    7.771    0.107  17822
        2036   1    3   .   1   1  143  143   LEU    N   N 143   120.220   120.220  119.687    0.533  17822
        2037   1    3   .   1   1  143  143   LEU   HA   H 143     3.972     3.972    4.293   -0.321  17822
        2038   1    3   .   1   1  143  143   LEU   CA   C 143    56.462    56.462   56.830   -0.367  17822
        2039   1    3   .   1   1  143  143   LEU   CB   C 143    42.214    42.214   42.735   -0.521  17822
        2040   1    3   .   1   1  143  143   LEU    H   H 143     7.846     7.846    8.241   -0.395  17822
        2041   1    4   .   1   1    2    2   ALA    N   N   2   125.964   125.964  125.788    0.176  17822
        2042   1    4   .   1   1    2    2   ALA   HA   H   2     4.612     4.612    4.536    0.076  17822
        2043   1    4   .   1   1    2    2   ALA   CA   C   2    52.292    52.292   51.795    0.497  17822
        2044   1    4   .   1   1    2    2   ALA    H   H   2     8.065     8.065    8.022    0.043  17822
        2045   1    4   .   1   1    3    3   ASP    N   N   3   119.188   119.188  123.508   -4.320  17822
        2046   1    4   .   1   1    3    3   ASP   HA   H   3     4.610     4.610    4.834   -0.224  17822
        2047   1    4   .   1   1    3    3   ASP   CA   C   3    53.882    53.882   53.971   -0.089  17822
        2048   1    4   .   1   1    3    3   ASP   CB   C   3    40.810    40.810   41.044   -0.234  17822
        2049   1    4   .   1   1    3    3   ASP    H   H   3     8.203     8.203    8.592   -0.389  17822
        2050   1    4   .   1   1    4    4   ASP    N   N   4   121.607   121.607  121.602    0.005  17822
        2051   1    4   .   1   1    4    4   ASP   HA   H   4     4.372     4.372    4.992   -0.620  17822
        2052   1    4   .   1   1    4    4   ASP   CA   C   4    51.761    51.761   52.208   -0.447  17822
        2053   1    4   .   1   1    4    4   ASP   CB   C   4    40.910    40.910   43.587   -2.677  17822
        2054   1    4   .   1   1    4    4   ASP    H   H   4     7.954     7.954    8.113   -0.159  17822
        2055   1    4   .   1   1    5    5   PRO   HA   H   5     4.252     4.252    4.454   -0.202  17822
        2056   1    4   .   1   1    5    5   PRO   CA   C   5    63.368    63.368   64.540   -1.171  17822
        2057   1    4   .   1   1    5    5   PRO   CB   C   5    31.859    31.859   32.077   -0.218  17822
        2058   1    4   .   1   1    6    6   SER    N   N   6   115.864   115.864  115.234    0.630  17822
        2059   1    4   .   1   1    6    6   SER   HA   H   6     4.252     4.252    4.237    0.015  17822
        2060   1    4   .   1   1    6    6   SER   CA   C   6    58.870    58.870   60.237   -1.367  17822
        2061   1    4   .   1   1    6    6   SER   CB   C   6    63.368    63.368   62.294    1.074  17822
        2062   1    4   .   1   1    6    6   SER    H   H   6     8.310     8.310    8.420   -0.110  17822
        2063   1    4   .   1   1    7    7   ALA    N   N   7   125.955   125.955  123.948    2.007  17822
        2064   1    4   .   1   1    7    7   ALA   HA   H   7     3.999     3.999    4.146   -0.147  17822
        2065   1    4   .   1   1    7    7   ALA   CA   C   7    53.309    53.309   54.061   -0.752  17822
        2066   1    4   .   1   1    7    7   ALA   CB   C   7    18.551    18.551   18.113    0.438  17822
        2067   1    4   .   1   1    7    7   ALA    H   H   7     7.854     7.854    7.475    0.379  17822
        2068   1    4   .   1   1    8    8   ALA    N   N   8   122.354   122.354  121.290    1.064  17822
        2069   1    4   .   1   1    8    8   ALA   HA   H   8     3.797     3.797    3.989   -0.192  17822
        2070   1    4   .   1   1    8    8   ALA   CA   C   8    53.595    53.595   55.123   -1.528  17822
        2071   1    4   .   1   1    8    8   ALA   CB   C   8    18.452    18.452   18.418    0.034  17822
        2072   1    4   .   1   1    8    8   ALA    H   H   8     7.910     7.910    7.853    0.057  17822
        2073   1    4   .   1   1    9    9   ASP    N   N   9   119.431   119.431  117.777    1.654  17822
        2074   1    4   .   1   1    9    9   ASP   HA   H   9     4.319     4.319    4.416   -0.097  17822
        2075   1    4   .   1   1    9    9   ASP   CA   C   9    55.143    55.143   57.666   -2.523  17822
        2076   1    4   .   1   1    9    9   ASP   CB   C   9    40.623    40.623   40.962   -0.339  17822
        2077   1    4   .   1   1    9    9   ASP    H   H   9     7.970     7.970    7.905    0.065  17822
        2078   1    4   .   1   1   10   10   ARG    N   N  10   122.263   122.263  120.359    1.904  17822
        2079   1    4   .   1   1   10   10   ARG   HA   H  10     3.836     3.836    4.216   -0.380  17822
        2080   1    4   .   1   1   10   10   ARG   CA   C  10    57.781    57.781   59.231   -1.450  17822
        2081   1    4   .   1   1   10   10   ARG   CB   C  10    29.881    29.881   30.304   -0.423  17822
        2082   1    4   .   1   1   10   10   ARG    H   H  10     8.036     8.036    7.898    0.138  17822
        2083   1    4   .   1   1   11   11   ASN    N   N  11   118.325   118.325  117.017    1.308  17822
        2084   1    4   .   1   1   11   11   ASN   HA   H  11     4.303     4.303    4.447   -0.144  17822
        2085   1    4   .   1   1   11   11   ASN   CA   C  11    55.143    55.143   55.950   -0.806  17822
        2086   1    4   .   1   1   11   11   ASN   CB   C  11    37.802    37.802   38.447   -0.645  17822
        2087   1    4   .   1   1   11   11   ASN    H   H  11     8.077     8.077    7.750    0.327  17822
        2088   1    4   .   1   1   12   12   VAL    N   N  12   122.103   122.103  121.343    0.760  17822
        2089   1    4   .   1   1   12   12   VAL   HA   H  12     3.615     3.615    2.574    1.041  17822
        2090   1    4   .   1   1   12   12   VAL   CA   C  12    65.621    65.621   66.421   -0.800  17822
        2091   1    4   .   1   1   12   12   VAL   CB   C  12    31.486    31.486   31.494   -0.008  17822
        2092   1    4   .   1   1   12   12   VAL    H   H  12     7.741     7.741    7.643    0.098  17822
        2093   1    4   .   1   1   13   13   GLU    N   N  13   120.785   120.785  119.461    1.324  17822
        2094   1    4   .   1   1   13   13   GLU   HA   H  13     3.234     3.234    3.862   -0.628  17822
        2095   1    4   .   1   1   13   13   GLU   CA   C  13    65.061    65.061   59.351    5.710  17822
        2096   1    4   .   1   1   13   13   GLU   CB   C  13    29.768    29.768   28.890    0.878  17822
        2097   1    4   .   1   1   13   13   GLU    H   H  13     7.751     7.751    7.826   -0.075  17822
        2098   1    4   .   1   1   14   14   ILE    N   N  14   120.199   120.199  120.146    0.053  17822
        2099   1    4   .   1   1   14   14   ILE   HA   H  14     3.788     3.788    3.490    0.298  17822
        2100   1    4   .   1   1   14   14   ILE   CA   C  14    58.182    58.182   63.567   -5.385  17822
        2101   1    4   .   1   1   14   14   ILE   CB   C  14    34.994    34.994   36.323   -1.329  17822
        2102   1    4   .   1   1   14   14   ILE    H   H  14     7.650     7.650    7.149    0.501  17822
        2103   1    4   .   1   1   15   15   TRP    N   N  15   120.828   120.828  117.591    3.237  17822
        2104   1    4   .   1   1   15   15   TRP   HA   H  15     4.053     4.053    4.618   -0.565  17822
        2105   1    4   .   1   1   15   15   TRP   CA   C  15    60.590    60.590   57.540    3.050  17822
        2106   1    4   .   1   1   15   15   TRP   CB   C  15    28.444    28.444   28.723   -0.279  17822
        2107   1    4   .   1   1   15   15   TRP    H   H  15     7.759     7.759    7.148    0.611  17822
        2108   1    4   .   1   1   16   16   LYS    N   N  16   119.063   119.063  122.286   -3.223  17822
        2109   1    4   .   1   1   16   16   LYS   HA   H  16     3.490     3.490    4.187   -0.697  17822
        2110   1    4   .   1   1   16   16   LYS   CA   C  16    59.969    59.969   58.099    1.870  17822
        2111   1    4   .   1   1   16   16   LYS   CB   C  16    32.178    32.178   32.008    0.170  17822
        2112   1    4   .   1   1   16   16   LYS    H   H  16     7.963     7.963    7.766    0.197  17822
        2113   1    4   .   1   1   17   17   ILE    N   N  17   120.609   120.609  119.587    1.022  17822
        2114   1    4   .   1   1   17   17   ILE   HA   H  17     3.611     3.611    3.868   -0.257  17822
        2115   1    4   .   1   1   17   17   ILE   CA   C  17    63.456    63.456   64.380   -0.924  17822
        2116   1    4   .   1   1   17   17   ILE   CB   C  17    36.298    36.298   37.541   -1.242  17822
        2117   1    4   .   1   1   17   17   ILE    H   H  17     7.630     7.630    8.502   -0.872  17822
        2118   1    4   .   1   1   18   18   LYS    N   N  18   121.687   121.687  119.206    2.481  17822
        2119   1    4   .   1   1   18   18   LYS   HA   H  18     3.583     3.583    4.044   -0.461  17822
        2120   1    4   .   1   1   18   18   LYS   CA   C  18    60.930    60.930   59.470    1.460  17822
        2121   1    4   .   1   1   18   18   LYS   CB   C  18    32.082    32.082   31.582    0.499  17822
        2122   1    4   .   1   1   18   18   LYS    H   H  18     8.297     8.297    7.715    0.582  17822
        2123   1    4   .   1   1   19   19   LYS    N   N  19   119.253   119.253  119.187    0.066  17822
        2124   1    4   .   1   1   19   19   LYS   HA   H  19     3.617     3.617    4.065   -0.448  17822
        2125   1    4   .   1   1   19   19   LYS   CA   C  19    58.985    58.985   58.584    0.402  17822
        2126   1    4   .   1   1   19   19   LYS   CB   C  19    31.859    31.859   32.133   -0.274  17822
        2127   1    4   .   1   1   19   19   LYS    H   H  19     7.685     7.685    7.570    0.115  17822
        2128   1    4   .   1   1   20   20   LEU    N   N  20   123.001   123.001  122.376    0.625  17822
        2129   1    4   .   1   1   20   20   LEU   HA   H  20     3.825     3.825    3.874   -0.049  17822
        2130   1    4   .   1   1   20   20   LEU   CA   C  20    57.781    57.781   58.039   -0.259  17822
        2131   1    4   .   1   1   20   20   LEU   CB   C  20    41.411    41.411   42.004   -0.593  17822
        2132   1    4   .   1   1   20   20   LEU    H   H  20     7.509     7.509    7.652   -0.143  17822
        2133   1    4   .   1   1   21   21   ILE    N   N  21   119.392   119.392  118.271    1.121  17822
        2134   1    4   .   1   1   21   21   ILE   HA   H  21     3.070     3.070    3.666   -0.596  17822
        2135   1    4   .   1   1   21   21   ILE   CA   C  21    66.495    66.495   63.931    2.564  17822
        2136   1    4   .   1   1   21   21   ILE   CB   C  21    38.203    38.203   36.982    1.221  17822
        2137   1    4   .   1   1   21   21   ILE    H   H  21     8.474     8.474    7.777    0.697  17822
        2138   1    4   .   1   1   22   22   LYS    N   N  22   117.524   117.524  118.660   -1.136  17822
        2139   1    4   .   1   1   22   22   LYS   HA   H  22     3.806     3.806    4.134   -0.328  17822
        2140   1    4   .   1   1   22   22   LYS   CA   C  22    58.813    58.813   58.540    0.273  17822
        2141   1    4   .   1   1   22   22   LYS   CB   C  22    31.887    31.887   32.067   -0.180  17822
        2142   1    4   .   1   1   22   22   LYS    H   H  22     7.300     7.300    7.543   -0.243  17822
        2143   1    4   .   1   1   23   23   SER    N   N  23   114.880   114.880  115.125   -0.245  17822
        2144   1    4   .   1   1   23   23   SER   HA   H  23     4.008     4.008    4.340   -0.332  17822
        2145   1    4   .   1   1   23   23   SER   CA   C  23    61.106    61.106   60.791    0.315  17822
        2146   1    4   .   1   1   23   23   SER   CB   C  23    62.587    62.587   63.634   -1.047  17822
        2147   1    4   .   1   1   23   23   SER    H   H  23     7.653     7.653    7.608    0.045  17822
        2148   1    4   .   1   1   24   24   LEU    N   N  24   121.607   121.607  121.829   -0.222  17822
        2149   1    4   .   1   1   24   24   LEU   HA   H  24     3.872     3.872    3.424    0.448  17822
        2150   1    4   .   1   1   24   24   LEU   CA   C  24    56.863    56.863   57.775   -0.912  17822
        2151   1    4   .   1   1   24   24   LEU   CB   C  24    41.289    41.289   41.191    0.098  17822
        2152   1    4   .   1   1   24   24   LEU    H   H  24     8.158     8.158    8.527   -0.369  17822
        2153   1    4   .   1   1   25   25   GLU    N   N  25   119.392   119.392  117.595    1.797  17822
        2154   1    4   .   1   1   25   25   GLU   HA   H  25     3.881     3.881    4.205   -0.324  17822
        2155   1    4   .   1   1   25   25   GLU   CA   C  25    58.583    58.583   58.514    0.069  17822
        2156   1    4   .   1   1   25   25   GLU   CB   C  25    29.180    29.180   29.450   -0.270  17822
        2157   1    4   .   1   1   25   25   GLU    H   H  25     8.344     8.344    7.774    0.570  17822
        2158   1    4   .   1   1   26   26   ALA    N   N  26   119.228   119.228  119.726   -0.498  17822
        2159   1    4   .   1   1   26   26   ALA   HA   H  26     4.117     4.117    4.405   -0.288  17822
        2160   1    4   .   1   1   26   26   ALA   CA   C  26    51.990    51.990   51.630    0.360  17822
        2161   1    4   .   1   1   26   26   ALA   CB   C  26    18.953    18.953   19.564   -0.611  17822
        2162   1    4   .   1   1   26   26   ALA    H   H  26     7.154     7.154    7.495   -0.341  17822
        2163   1    4   .   1   1   27   27   ALA    N   N  27   121.417   121.417  123.851   -2.434  17822
        2164   1    4   .   1   1   27   27   ALA   HA   H  27     4.070     4.070    4.300   -0.230  17822
        2165   1    4   .   1   1   27   27   ALA   CA   C  27    52.468    52.468   52.858   -0.390  17822
        2166   1    4   .   1   1   27   27   ALA   CB   C  27    19.303    19.303   19.448   -0.145  17822
        2167   1    4   .   1   1   27   27   ALA    H   H  27     6.833     6.833    7.441   -0.608  17822
        2168   1    4   .   1   1   28   28   ARG    N   N  28   123.986   123.986  121.913    2.073  17822
        2169   1    4   .   1   1   28   28   ARG   HA   H  28     4.496     4.496    4.513   -0.017  17822
        2170   1    4   .   1   1   28   28   ARG   CA   C  28    54.169    54.169   55.199   -1.030  17822
        2171   1    4   .   1   1   28   28   ARG   CB   C  28    32.961    32.961   32.813    0.148  17822
        2172   1    4   .   1   1   28   28   ARG    H   H  28     8.679     8.679    8.293    0.386  17822
        2173   1    4   .   1   1   29   29   GLY    N   N  29   109.466   109.466  107.775    1.691  17822
        2174   1    4   .   1   1   29   29   GLY   CA   C  29    44.389    44.389   44.860   -0.471  17822
        2175   1    4   .   1   1   29   29   GLY    H   H  29     8.091     8.091    8.215   -0.124  17822
        2176   1    4   .   1   1   30   30   ASN    N   N  30   120.048   120.048  116.704    3.344  17822
        2177   1    4   .   1   1   30   30   ASN   HA   H  30     4.655     4.655    4.601    0.054  17822
        2178   1    4   .   1   1   30   30   ASN   CA   C  30    51.629    51.629   53.083   -1.454  17822
        2179   1    4   .   1   1   30   30   ASN   CB   C  30    37.802    37.802   39.140   -1.338  17822
        2180   1    4   .   1   1   30   30   ASN    H   H  30     8.419     8.419    8.618   -0.199  17822
        2181   1    4   .   1   1   31   31   GLY    N   N  31   110.450   110.450  105.933    4.517  17822
        2182   1    4   .   1   1   31   31   GLY   CA   C  31    44.686    44.686   45.441   -0.755  17822
        2183   1    4   .   1   1   31   31   GLY    H   H  31     8.071     8.071    8.576   -0.505  17822
        2184   1    4   .   1   1   32   32   THR    N   N  32   112.929   112.929  116.516   -3.587  17822
        2185   1    4   .   1   1   32   32   THR   HA   H  32     4.993     4.993    4.557    0.436  17822
        2186   1    4   .   1   1   32   32   THR   CA   C  32    59.598    59.598   60.209   -0.611  17822
        2187   1    4   .   1   1   32   32   THR    H   H  32     7.747     7.747    7.734    0.013  17822
        2188   1    4   .   1   1   33   33   SER    N   N  33   115.208   115.208  115.516   -0.308  17822
        2189   1    4   .   1   1   33   33   SER   HA   H  33     4.335     4.335    4.716   -0.381  17822
        2190   1    4   .   1   1   33   33   SER   CA   C  33    58.067    58.067   57.998    0.069  17822
        2191   1    4   .   1   1   33   33   SER   CB   C  33    64.572    64.572   65.153   -0.581  17822
        2192   1    4   .   1   1   33   33   SER    H   H  33     7.701     7.701    8.418   -0.717  17822
        2193   1    4   .   1   1   34   34   MET    N   N  34   120.869   120.869  122.434   -1.565  17822
        2194   1    4   .   1   1   34   34   MET   HA   H  34     4.666     4.666    4.703   -0.037  17822
        2195   1    4   .   1   1   34   34   MET   CA   C  34    54.799    54.799   54.508    0.291  17822
        2196   1    4   .   1   1   34   34   MET   CB   C  34    34.700    34.700   34.269    0.431  17822
        2197   1    4   .   1   1   34   34   MET    H   H  34     8.679     8.679    8.261    0.418  17822
        2198   1    4   .   1   1   35   35   ILE    N   N  35   126.806   126.806  119.755    7.051  17822
        2199   1    4   .   1   1   35   35   ILE   HA   H  35     5.170     5.170    3.259    1.911  17822
        2200   1    4   .   1   1   35   35   ILE   CA   C  35    59.902    59.902   60.110   -0.208  17822
        2201   1    4   .   1   1   35   35   ILE   CB   C  35    39.673    39.673   41.468   -1.796  17822
        2202   1    4   .   1   1   35   35   ILE    H   H  35     9.562     9.562    8.055    1.507  17822
        2203   1    4   .   1   1   36   36   SER    N   N  36   122.217   122.217  121.235    0.982  17822
        2204   1    4   .   1   1   36   36   SER   HA   H  36     4.968     4.968    5.119   -0.151  17822
        2205   1    4   .   1   1   36   36   SER   CA   C  36    56.602    56.602   57.373   -0.771  17822
        2206   1    4   .   1   1   36   36   SER   CB   C  36    64.572    64.572   63.913    0.659  17822
        2207   1    4   .   1   1   36   36   SER    H   H  36     8.422     8.422    8.114    0.308  17822
        2208   1    4   .   1   1   37   37   LEU    N   N  37   128.938   128.938  125.938    3.000  17822
        2209   1    4   .   1   1   37   37   LEU   HA   H  37     4.981     4.981    4.875    0.106  17822
        2210   1    4   .   1   1   37   37   LEU   CA   C  37    53.481    53.481   53.257    0.224  17822
        2211   1    4   .   1   1   37   37   LEU   CB   C  37    45.376    45.376   45.770   -0.394  17822
        2212   1    4   .   1   1   37   37   LEU    H   H  37     8.916     8.916    7.622    1.294  17822
        2213   1    4   .   1   1   38   38   ILE    N   N  38   128.296   128.296  115.168   13.128  17822
        2214   1    4   .   1   1   38   38   ILE   HA   H  38     4.972     4.972    4.946    0.026  17822
        2215   1    4   .   1   1   38   38   ILE   CA   C  38    59.845    59.845   59.554    0.291  17822
        2216   1    4   .   1   1   38   38   ILE   CB   C  38    39.005    39.005   41.073   -2.068  17822
        2217   1    4   .   1   1   38   38   ILE    H   H  38     8.740     8.740    8.383    0.357  17822
        2218   1    4   .   1   1   39   39   ILE    N   N  39   125.429   125.429  123.494    1.935  17822
        2219   1    4   .   1   1   39   39   ILE   HA   H  39     4.399     4.399    4.590   -0.191  17822
        2220   1    4   .   1   1   39   39   ILE   CA   C  39    57.723    57.723   58.607   -0.884  17822
        2221   1    4   .   1   1   39   39   ILE   CB   C  39    40.661    40.661   38.220    2.441  17822
        2222   1    4   .   1   1   39   39   ILE    H   H  39     8.960     8.960    8.248    0.712  17822
        2223   1    4   .   1   1   40   40   PRO   HA   H  40     4.407     4.407    4.801   -0.394  17822
        2224   1    4   .   1   1   40   40   PRO   CA   C  40    67.182    67.182   61.537    5.645  17822
        2225   1    4   .   1   1   40   40   PRO   CB   C  40    31.372    31.372   31.103    0.269  17822
        2226   1    4   .   1   1   41   41   PRO   HA   H  41     3.821     3.821    4.523   -0.702  17822
        2227   1    4   .   1   1   41   41   PRO   CA   C  41    67.815    67.815   64.382    3.433  17822
        2228   1    4   .   1   1   41   41   PRO   CB   C  41    32.177    32.177   31.869    0.308  17822
        2229   1    4   .   1   1   42   42   LYS    N   N  42   113.683   113.683  117.674   -3.991  17822
        2230   1    4   .   1   1   42   42   LYS   HA   H  42     3.956     3.956    4.405   -0.449  17822
        2231   1    4   .   1   1   42   42   LYS   CA   C  42    56.806    56.806   56.266    0.541  17822
        2232   1    4   .   1   1   42   42   LYS   CB   C  42    30.182    30.182   32.340   -2.158  17822
        2233   1    4   .   1   1   42   42   LYS    H   H  42     8.004     8.004    8.307   -0.303  17822
        2234   1    4   .   1   1   43   43   ASP    N   N  43   121.628   121.628  117.898    3.730  17822
        2235   1    4   .   1   1   43   43   ASP   HA   H  43     4.435     4.435    4.810   -0.375  17822
        2236   1    4   .   1   1   43   43   ASP   CA   C  43    52.506    52.506   53.133   -0.627  17822
        2237   1    4   .   1   1   43   43   ASP   CB   C  43    42.215    42.215   43.747   -1.532  17822
        2238   1    4   .   1   1   43   43   ASP    H   H  43     7.290     7.290    7.464   -0.174  17822
        2239   1    4   .   1   1   44   44   GLN    N   N  44   117.587   117.587  118.771   -1.184  17822
        2240   1    4   .   1   1   44   44   GLN   HA   H  44     4.537     4.537    4.577   -0.040  17822
        2241   1    4   .   1   1   44   44   GLN   CA   C  44    53.939    53.939   54.371   -0.432  17822
        2242   1    4   .   1   1   44   44   GLN   CB   C  44    31.544    31.544   31.854   -0.310  17822
        2243   1    4   .   1   1   44   44   GLN    H   H  44     9.610     9.610    8.402    1.208  17822
        2244   1    4   .   1   1   45   45   ILE    N   N  45   126.939   126.939  123.147    3.792  17822
        2245   1    4   .   1   1   45   45   ILE   HA   H  45     3.301     3.301    3.695   -0.394  17822
        2246   1    4   .   1   1   45   45   ILE   CA   C  45    63.284    63.284   64.290   -1.006  17822
        2247   1    4   .   1   1   45   45   ILE   CB   C  45    35.633    35.633   37.420   -1.787  17822
        2248   1    4   .   1   1   45   45   ILE    H   H  45     8.806     8.806    8.847   -0.041  17822
        2249   1    4   .   1   1   46   46   SER    N   N  46   113.239   113.239  115.094   -1.855  17822
        2250   1    4   .   1   1   46   46   SER   HA   H  46     3.931     3.931    4.241   -0.310  17822
        2251   1    4   .   1   1   46   46   SER   CA   C  46    60.762    60.762   61.388   -0.626  17822
        2252   1    4   .   1   1   46   46   SER   CB   C  46    61.464    61.464   62.615   -1.151  17822
        2253   1    4   .   1   1   46   46   SER    H   H  46     8.476     8.476    8.304    0.172  17822
        2254   1    4   .   1   1   47   47   ARG    N   N  47   124.530   124.530  122.490    2.040  17822
        2255   1    4   .   1   1   47   47   ARG   HA   H  47     3.791     3.791    4.029   -0.238  17822
        2256   1    4   .   1   1   47   47   ARG   CA   C  47    58.927    58.927   59.043   -0.116  17822
        2257   1    4   .   1   1   47   47   ARG   CB   C  47    30.583    30.583   29.724    0.859  17822
        2258   1    4   .   1   1   47   47   ARG    H   H  47     6.731     6.731    7.549   -0.818  17822
        2259   1    4   .   1   1   48   48   VAL    N   N  48   121.935   121.935  118.422    3.513  17822
        2260   1    4   .   1   1   48   48   VAL   HA   H  48     3.147     3.147    3.909   -0.762  17822
        2261   1    4   .   1   1   48   48   VAL   CA   C  48    66.208    66.208   65.407    0.801  17822
        2262   1    4   .   1   1   48   48   VAL   CB   C  48    31.468    31.468   31.788   -0.320  17822
        2263   1    4   .   1   1   48   48   VAL    H   H  48     7.257     7.257    7.473   -0.216  17822
        2264   1    4   .   1   1   49   49   ALA    N   N  49   122.345   122.345  121.757    0.588  17822
        2265   1    4   .   1   1   49   49   ALA   HA   H  49     3.882     3.882    4.172   -0.290  17822
        2266   1    4   .   1   1   49   49   ALA   CA   C  49    55.143    55.143   55.081    0.062  17822
        2267   1    4   .   1   1   49   49   ALA   CB   C  49    17.650    17.650   18.401   -0.751  17822
        2268   1    4   .   1   1   49   49   ALA    H   H  49     8.864     8.864    7.673    1.191  17822
        2269   1    4   .   1   1   50   50   LYS    N   N  50   120.376   120.376  118.625    1.751  17822
        2270   1    4   .   1   1   50   50   LYS   HA   H  50     3.903     3.903    4.171   -0.268  17822
        2271   1    4   .   1   1   50   50   LYS   CA   C  50    58.927    58.927   58.985   -0.058  17822
        2272   1    4   .   1   1   50   50   LYS   CB   C  50    31.586    31.586   32.065   -0.479  17822
        2273   1    4   .   1   1   50   50   LYS    H   H  50     7.380     7.380    8.314   -0.934  17822
        2274   1    4   .   1   1   51   51   MET    N   N  51   121.641   121.641  118.290    3.351  17822
        2275   1    4   .   1   1   51   51   MET   HA   H  51     3.935     3.935    4.237   -0.302  17822
        2276   1    4   .   1   1   51   51   MET   CA   C  51    58.927    58.927   58.303    0.624  17822
        2277   1    4   .   1   1   51   51   MET   CB   C  51    30.734    30.734   32.335   -1.601  17822
        2278   1    4   .   1   1   51   51   MET    H   H  51     7.508     7.508    7.522   -0.014  17822
        2279   1    4   .   1   1   52   52   LEU    N   N  52   120.125   120.125  120.221   -0.096  17822
        2280   1    4   .   1   1   52   52   LEU   HA   H  52     3.657     3.657    4.258   -0.601  17822
        2281   1    4   .   1   1   52   52   LEU   CA   C  52    57.437    57.437   56.522    0.915  17822
        2282   1    4   .   1   1   52   52   LEU   CB   C  52    41.554    41.554   42.012   -0.458  17822
        2283   1    4   .   1   1   52   52   LEU    H   H  52     8.203     8.203    7.721    0.482  17822
        2284   1    4   .   1   1   53   53   ALA    N   N  53   123.639   123.639  122.244    1.395  17822
        2285   1    4   .   1   1   53   53   ALA   HA   H  53     3.945     3.945    3.858    0.087  17822
        2286   1    4   .   1   1   53   53   ALA   CA   C  53    54.799    54.799   55.469   -0.670  17822
        2287   1    4   .   1   1   53   53   ALA   CB   C  53    17.249    17.249   17.770   -0.521  17822
        2288   1    4   .   1   1   53   53   ALA    H   H  53     7.775     7.775    7.699    0.076  17822
        2289   1    4   .   1   1   54   54   ASP    N   N  54   123.165   123.165  118.203    4.962  17822
        2290   1    4   .   1   1   54   54   ASP   HA   H  54     4.329     4.329    4.421   -0.092  17822
        2291   1    4   .   1   1   54   54   ASP   CA   C  54    57.207    57.207   57.527   -0.320  17822
        2292   1    4   .   1   1   54   54   ASP   CB   C  54    39.105    39.105   40.901   -1.796  17822
        2293   1    4   .   1   1   54   54   ASP    H   H  54     8.156     8.156    7.663    0.493  17822
        2294   1    4   .   1   1   55   55   GLU    N   N  55   122.017   122.017  119.364    2.653  17822
        2295   1    4   .   1   1   55   55   GLU   HA   H  55     3.876     3.876    4.045   -0.169  17822
        2296   1    4   .   1   1   55   55   GLU   CA   C  55    58.583    58.583   59.050   -0.467  17822
        2297   1    4   .   1   1   55   55   GLU   CB   C  55    29.019    29.019   29.433   -0.414  17822
        2298   1    4   .   1   1   55   55   GLU    H   H  55     8.221     8.221    7.599    0.622  17822
        2299   1    4   .   1   1   56   56   PHE    N   N  56   123.334   123.334  121.335    1.999  17822
        2300   1    4   .   1   1   56   56   PHE   HA   H  56     4.681     4.681    4.223    0.458  17822
        2301   1    4   .   1   1   56   56   PHE   CA   C  56    61.515    61.515   61.362    0.152  17822
        2302   1    4   .   1   1   56   56   PHE   CB   C  56    39.212    39.212   38.797    0.415  17822
        2303   1    4   .   1   1   56   56   PHE    H   H  56     8.711     8.711    8.234    0.477  17822
        2304   1    4   .   1   1   57   57   GLY    N   N  57   107.156   107.156  106.085    1.071  17822
        2305   1    4   .   1   1   57   57   GLY   CA   C  57    47.483    47.483   47.397    0.086  17822
        2306   1    4   .   1   1   57   57   GLY    H   H  57     7.985     7.985    8.016   -0.031  17822
        2307   1    4   .   1   1   58   58   THR    N   N  58   118.940   118.940  117.744    1.196  17822
        2308   1    4   .   1   1   58   58   THR   HA   H  58     4.062     4.062    4.258   -0.196  17822
        2309   1    4   .   1   1   58   58   THR   CA   C  58    65.406    65.406   65.845   -0.439  17822
        2310   1    4   .   1   1   58   58   THR   CB   C  58    68.408    68.408   69.214   -0.806  17822
        2311   1    4   .   1   1   58   58   THR    H   H  58     7.992     7.992    7.697    0.295  17822
        2312   1    4   .   1   1   59   59   ALA    N   N  59   126.365   126.365  125.287    1.078  17822
        2313   1    4   .   1   1   59   59   ALA   HA   H  59     3.928     3.928    4.070   -0.142  17822
        2314   1    4   .   1   1   59   59   ALA   CA   C  59    53.939    53.939   54.631   -0.692  17822
        2315   1    4   .   1   1   59   59   ALA   CB   C  59    18.151    18.151   17.689    0.461  17822
        2316   1    4   .   1   1   59   59   ALA    H   H  59     8.351     8.351    8.189    0.162  17822
        2317   1    4   .   1   1   60   60   SER    N   N  60   112.435   112.435  111.434    1.001  17822
        2318   1    4   .   1   1   60   60   SER   HA   H  60     4.632     4.632    4.120    0.512  17822
        2319   1    4   .   1   1   60   60   SER   CA   C  60    61.220    61.220   59.030    2.190  17822
        2320   1    4   .   1   1   60   60   SER   CB   C  60    62.686    62.686   62.854   -0.168  17822
        2321   1    4   .   1   1   60   60   SER    H   H  60     7.459     7.459    7.762   -0.303  17822
        2322   1    4   .   1   1   61   61   ASN    N   N  61   116.971   116.971  118.644   -1.673  17822
        2323   1    4   .   1   1   61   61   ASN   HA   H  61     4.513     4.513    4.600   -0.087  17822
        2324   1    4   .   1   1   61   61   ASN   CA   C  61    53.022    53.022   53.590   -0.568  17822
        2325   1    4   .   1   1   61   61   ASN   CB   C  61    39.005    39.005   38.753    0.252  17822
        2326   1    4   .   1   1   61   61   ASN    H   H  61     7.372     7.372    7.621   -0.249  17822
        2327   1    4   .   1   1   62   62   ILE    N   N  62   123.980   123.980  122.114    1.866  17822
        2328   1    4   .   1   1   62   62   ILE   HA   H  62     3.636     3.636    3.864   -0.228  17822
        2329   1    4   .   1   1   62   62   ILE   CA   C  62    63.428    63.428   62.375    1.053  17822
        2330   1    4   .   1   1   62   62   ILE   CB   C  62    38.430    38.430   39.031   -0.601  17822
        2331   1    4   .   1   1   62   62   ILE    H   H  62     7.461     7.461    7.312    0.149  17822
        2332   1    4   .   1   1   63   63   LYS    N   N  63   128.982   128.982  126.168    2.814  17822
        2333   1    4   .   1   1   63   63   LYS   HA   H  63     3.797     3.797    4.074   -0.277  17822
        2334   1    4   .   1   1   63   63   LYS   CA   C  63    58.698    58.698   58.193    0.505  17822
        2335   1    4   .   1   1   63   63   LYS   CB   C  63    32.706    32.706   32.498    0.208  17822
        2336   1    4   .   1   1   63   63   LYS    H   H  63     8.417     8.417    8.336    0.081  17822
        2337   1    4   .   1   1   64   64   SER    N   N  64   114.306   114.306  117.995   -3.689  17822
        2338   1    4   .   1   1   64   64   SER   HA   H  64     4.616     4.616    4.545    0.071  17822
        2339   1    4   .   1   1   64   64   SER   CA   C  64    56.749    56.749   57.960   -1.211  17822
        2340   1    4   .   1   1   64   64   SER   CB   C  64    62.962    62.962   63.229   -0.267  17822
        2341   1    4   .   1   1   64   64   SER    H   H  64     7.599     7.599    8.049   -0.450  17822
        2342   1    4   .   1   1   65   65   ARG    N   N  65   132.125   132.125  128.355    3.770  17822
        2343   1    4   .   1   1   65   65   ARG   HA   H  65     4.306     4.306    3.916    0.390  17822
        2344   1    4   .   1   1   65   65   ARG   CA   C  65    59.902    59.902   59.745    0.157  17822
        2345   1    4   .   1   1   65   65   ARG   CB   C  65    33.098    33.098   29.966    3.132  17822
        2346   1    4   .   1   1   65   65   ARG    H   H  65     8.689     8.689    8.776   -0.087  17822
        2347   1    4   .   1   1   66   66   VAL    N   N  66   116.947   116.947  118.906   -1.959  17822
        2348   1    4   .   1   1   66   66   VAL   HA   H  66     3.551     3.551    3.516    0.035  17822
        2349   1    4   .   1   1   66   66   VAL   CA   C  66    65.463    65.463   66.194   -0.731  17822
        2350   1    4   .   1   1   66   66   VAL   CB   C  66    31.586    31.586   31.228    0.358  17822
        2351   1    4   .   1   1   66   66   VAL    H   H  66     7.946     7.946    8.287   -0.341  17822
        2352   1    4   .   1   1   67   67   ASN    N   N  67   119.499   119.499  116.830    2.669  17822
        2353   1    4   .   1   1   67   67   ASN   HA   H  67     4.412     4.412    4.351    0.061  17822
        2354   1    4   .   1   1   67   67   ASN   CA   C  67    55.373    55.373   56.172   -0.799  17822
        2355   1    4   .   1   1   67   67   ASN   CB   C  67    38.036    38.036   38.128   -0.092  17822
        2356   1    4   .   1   1   67   67   ASN    H   H  67     7.386     7.386    7.776   -0.390  17822
        2357   1    4   .   1   1   68   68   ARG    N   N  68   122.132   122.132  121.888    0.244  17822
        2358   1    4   .   1   1   68   68   ARG   HA   H  68     3.594     3.594    3.935   -0.341  17822
        2359   1    4   .   1   1   68   68   ARG   CA   C  68    59.798    59.798   59.475    0.323  17822
        2360   1    4   .   1   1   68   68   ARG   CB   C  68    30.559    30.559   30.035    0.524  17822
        2361   1    4   .   1   1   68   68   ARG    H   H  68     8.566     8.566    7.692    0.874  17822
        2362   1    4   .   1   1   69   69   LEU    N   N  69   116.564   116.564  118.012   -1.448  17822
        2363   1    4   .   1   1   69   69   LEU   HA   H  69     3.783     3.783    4.200   -0.417  17822
        2364   1    4   .   1   1   69   69   LEU   CA   C  69    57.895    57.895   57.228    0.666  17822
        2365   1    4   .   1   1   69   69   LEU   CB   C  69    40.609    40.609   40.894   -0.285  17822
        2366   1    4   .   1   1   69   69   LEU    H   H  69     8.167     8.167    8.616   -0.449  17822
        2367   1    4   .   1   1   70   70   SER    N   N  70   116.805   116.805  114.037    2.768  17822
        2368   1    4   .   1   1   70   70   SER   HA   H  70     4.132     4.132    4.266   -0.134  17822
        2369   1    4   .   1   1   70   70   SER   CA   C  70    61.450    61.450   61.226    0.224  17822
        2370   1    4   .   1   1   70   70   SER   CB   C  70    62.635    62.635   63.114   -0.479  17822
        2371   1    4   .   1   1   70   70   SER    H   H  70     7.589     7.589    7.554    0.035  17822
        2372   1    4   .   1   1   71   71   VAL    N   N  71   124.991   124.991  123.482    1.509  17822
        2373   1    4   .   1   1   71   71   VAL   HA   H  71     3.483     3.483    3.934   -0.451  17822
        2374   1    4   .   1   1   71   71   VAL   CA   C  71    66.839    66.839   64.633    2.205  17822
        2375   1    4   .   1   1   71   71   VAL   CB   C  71    31.649    31.649   32.071   -0.422  17822
        2376   1    4   .   1   1   71   71   VAL    H   H  71     7.934     7.934    8.245   -0.311  17822
        2377   1    4   .   1   1   72   72   LEU    N   N  72   118.680   118.680  119.582   -0.902  17822
        2378   1    4   .   1   1   72   72   LEU   HA   H  72     3.721     3.721    4.033   -0.312  17822
        2379   1    4   .   1   1   72   72   LEU   CA   C  72    58.239    58.239   57.863    0.376  17822
        2380   1    4   .   1   1   72   72   LEU   CB   C  72    40.298    40.298   41.016   -0.718  17822
        2381   1    4   .   1   1   72   72   LEU    H   H  72     8.354     8.354    8.703   -0.349  17822
        2382   1    4   .   1   1   73   73   GLY    N   N  73   106.674   106.674  106.274    0.400  17822
        2383   1    4   .   1   1   73   73   GLY   CA   C  73    46.945    46.945   47.220   -0.275  17822
        2384   1    4   .   1   1   73   73   GLY    H   H  73     8.052     8.052    7.892    0.160  17822
        2385   1    4   .   1   1   74   74   ALA    N   N  74   127.313   127.313  124.219    3.094  17822
        2386   1    4   .   1   1   74   74   ALA   HA   H  74     4.153     4.153    4.017    0.136  17822
        2387   1    4   .   1   1   74   74   ALA   CA   C  74    55.373    55.373   54.651    0.722  17822
        2388   1    4   .   1   1   74   74   ALA   CB   C  74    17.806    17.806   18.719   -0.913  17822
        2389   1    4   .   1   1   74   74   ALA    H   H  74     7.784     7.784    7.410    0.374  17822
        2390   1    4   .   1   1   75   75   ILE    N   N  75   119.310   119.310  118.933    0.377  17822
        2391   1    4   .   1   1   75   75   ILE   HA   H  75     3.362     3.362    3.607   -0.245  17822
        2392   1    4   .   1   1   75   75   ILE   CA   C  75    66.610    66.610   65.712    0.898  17822
        2393   1    4   .   1   1   75   75   ILE   CB   C  75    38.424    38.424   37.972    0.452  17822
        2394   1    4   .   1   1   75   75   ILE    H   H  75     8.638     8.638    7.929    0.709  17822
        2395   1    4   .   1   1   76   76   THR    N   N  76   116.205   116.205  112.567    3.638  17822
        2396   1    4   .   1   1   76   76   THR   HA   H  76     4.227     4.227    3.862    0.365  17822
        2397   1    4   .   1   1   76   76   THR   CA   C  76    66.782    66.782   66.835   -0.053  17822
        2398   1    4   .   1   1   76   76   THR   CB   C  76    68.478    68.478   68.311    0.167  17822
        2399   1    4   .   1   1   76   76   THR    H   H  76     8.317     8.317    8.246    0.071  17822
        2400   1    4   .   1   1   77   77   SER    N   N  77   118.405   118.405  116.538    1.867  17822
        2401   1    4   .   1   1   77   77   SER   HA   H  77     4.173     4.173    4.295   -0.122  17822
        2402   1    4   .   1   1   77   77   SER   CA   C  77    62.482    62.482   60.608    1.875  17822
        2403   1    4   .   1   1   77   77   SER   CB   C  77    63.484    63.484   62.964    0.520  17822
        2404   1    4   .   1   1   77   77   SER    H   H  77     7.843     7.843    7.675    0.168  17822
        2405   1    4   .   1   1   78   78   VAL    N   N  78   124.171   124.171  122.080    2.091  17822
        2406   1    4   .   1   1   78   78   VAL   HA   H  78     3.573     3.573    3.777   -0.204  17822
        2407   1    4   .   1   1   78   78   VAL   CA   C  78    66.724    66.724   66.070    0.654  17822
        2408   1    4   .   1   1   78   78   VAL   CB   C  78    30.984    30.984   32.161   -1.177  17822
        2409   1    4   .   1   1   78   78   VAL    H   H  78     8.153     8.153    7.604    0.549  17822
        2410   1    4   .   1   1   79   79   GLN    N   N  79   120.008   120.008  118.946    1.062  17822
        2411   1    4   .   1   1   79   79   GLN   HA   H  79     3.929     3.929    3.861    0.068  17822
        2412   1    4   .   1   1   79   79   GLN   CA   C  79    59.386    59.386   59.627   -0.241  17822
        2413   1    4   .   1   1   79   79   GLN   CB   C  79    28.779    28.779   28.427    0.352  17822
        2414   1    4   .   1   1   79   79   GLN    H   H  79     8.688     8.688    8.772   -0.084  17822
        2415   1    4   .   1   1   80   80   GLN    N   N  80   116.870   116.870  116.974   -0.104  17822
        2416   1    4   .   1   1   80   80   GLN   HA   H  80     3.775     3.775    4.059   -0.284  17822
        2417   1    4   .   1   1   80   80   GLN   CA   C  80    58.526    58.526   58.775   -0.249  17822
        2418   1    4   .   1   1   80   80   GLN   CB   C  80    27.977    27.977   28.492   -0.515  17822
        2419   1    4   .   1   1   80   80   GLN    H   H  80     7.850     7.850    7.794    0.056  17822
        2420   1    4   .   1   1   81   81   ARG    N   N  81   119.074   119.074  119.303   -0.229  17822
        2421   1    4   .   1   1   81   81   ARG   HA   H  81     3.992     3.992    4.217   -0.225  17822
        2422   1    4   .   1   1   81   81   ARG   CA   C  81    56.634    56.634   58.044   -1.410  17822
        2423   1    4   .   1   1   81   81   ARG   CB   C  81    28.322    28.322   30.369   -2.047  17822
        2424   1    4   .   1   1   81   81   ARG    H   H  81     7.520     7.520    7.736   -0.216  17822
        2425   1    4   .   1   1   82   82   LEU    N   N  82   117.238   117.238  120.304   -3.066  17822
        2426   1    4   .   1   1   82   82   LEU   HA   H  82     3.891     3.891    4.178   -0.287  17822
        2427   1    4   .   1   1   82   82   LEU   CA   C  82    57.437    57.437   58.391   -0.954  17822
        2428   1    4   .   1   1   82   82   LEU   CB   C  82    40.810    40.810   41.102   -0.291  17822
        2429   1    4   .   1   1   82   82   LEU    H   H  82     8.189     8.189    8.179    0.010  17822
        2430   1    4   .   1   1   83   83   LYS    N   N  83   114.899   114.899  119.609   -4.710  17822
        2431   1    4   .   1   1   83   83   LYS   HA   H  83     3.945     3.945    4.088   -0.143  17822
        2432   1    4   .   1   1   83   83   LYS   CA   C  83    57.666    57.666   59.188   -1.522  17822
        2433   1    4   .   1   1   83   83   LYS   CB   C  83    31.987    31.987   32.093   -0.105  17822
        2434   1    4   .   1   1   83   83   LYS    H   H  83     7.064     7.064    7.796   -0.732  17822
        2435   1    4   .   1   1   84   84   LEU    N   N  84   117.840   117.840  118.863   -1.023  17822
        2436   1    4   .   1   1   84   84   LEU   HA   H  84     3.873     3.873    4.032   -0.159  17822
        2437   1    4   .   1   1   84   84   LEU   CA   C  84    55.315    55.315   56.980   -1.665  17822
        2438   1    4   .   1   1   84   84   LEU   CB   C  84    40.929    40.929   41.861   -0.932  17822
        2439   1    4   .   1   1   84   84   LEU    H   H  84     7.271     7.271    7.959   -0.688  17822
        2440   1    4   .   1   1   85   85   TYR    N   N  85   119.720   119.720  116.786    2.934  17822
        2441   1    4   .   1   1   85   85   TYR   HA   H  85     4.255     4.255    4.376   -0.121  17822
        2442   1    4   .   1   1   85   85   TYR   CA   C  85    58.067    58.067   59.225   -1.158  17822
        2443   1    4   .   1   1   85   85   TYR   CB   C  85    39.068    39.068   38.823    0.245  17822
        2444   1    4   .   1   1   85   85   TYR    H   H  85     7.633     7.633    7.617    0.016  17822
        2445   1    4   .   1   1   86   86   ASN    N   N  86   119.638   119.638  115.069    4.569  17822
        2446   1    4   .   1   1   86   86   ASN   HA   H  86     4.474     4.474    4.338    0.136  17822
        2447   1    4   .   1   1   86   86   ASN   CA   C  86    53.882    53.882   54.648   -0.766  17822
        2448   1    4   .   1   1   86   86   ASN   CB   C  86    38.742    38.742   38.308    0.434  17822
        2449   1    4   .   1   1   86   86   ASN    H   H  86     8.622     8.622    8.639   -0.017  17822
        2450   1    4   .   1   1   87   87   LYS    N   N  87   116.321   116.321  118.169   -1.848  17822
        2451   1    4   .   1   1   87   87   LYS   HA   H  87     4.498     4.498    4.460    0.038  17822
        2452   1    4   .   1   1   87   87   LYS   CA   C  87    54.169    54.169   54.762   -0.593  17822
        2453   1    4   .   1   1   87   87   LYS   CB   C  87    34.673    34.673   35.613   -0.940  17822
        2454   1    4   .   1   1   87   87   LYS    H   H  87     7.631     7.631    7.843   -0.212  17822
        2455   1    4   .   1   1   88   88   VAL    N   N  88   125.141   125.141  118.999    6.142  17822
        2456   1    4   .   1   1   88   88   VAL   HA   H  88     3.622     3.622    4.515   -0.893  17822
        2457   1    4   .   1   1   88   88   VAL   CA   C  88    61.966    61.966   58.923    3.042  17822
        2458   1    4   .   1   1   88   88   VAL   CB   C  88    32.288    32.288   30.895    1.393  17822
        2459   1    4   .   1   1   88   88   VAL    H   H  88     8.357     8.357    8.442   -0.085  17822
        2460   1    4   .   1   1   89   89   PRO   HA   H  89     4.253     4.253    4.685   -0.432  17822
        2461   1    4   .   1   1   89   89   PRO   CA   C  89    63.340    63.340   61.409    1.931  17822
        2462   1    4   .   1   1   89   89   PRO   CB   C  89    31.554    31.554   30.850    0.704  17822
        2463   1    4   .   1   1   90   90   PRO   HA   H  90     4.500     4.500    4.250    0.250  17822
        2464   1    4   .   1   1   90   90   PRO   CA   C  90    65.979    65.979   65.485    0.494  17822
        2465   1    4   .   1   1   90   90   PRO   CB   C  90    32.188    32.188   32.086    0.102  17822
        2466   1    4   .   1   1   91   91   ASN    N   N  91   112.735   112.735  116.457   -3.722  17822
        2467   1    4   .   1   1   91   91   ASN   HA   H  91     4.655     4.655    4.566    0.089  17822
        2468   1    4   .   1   1   91   91   ASN   CA   C  91    51.875    51.875   53.777   -1.902  17822
        2469   1    4   .   1   1   91   91   ASN   CB   C  91    37.443    37.443   38.812   -1.369  17822
        2470   1    4   .   1   1   91   91   ASN    H   H  91     9.163     9.163    8.527    0.636  17822
        2471   1    4   .   1   1   92   92   GLY    N   N  92   108.893   108.893  106.589    2.304  17822
        2472   1    4   .   1   1   92   92   GLY   CA   C  92    43.441    43.441   44.671   -1.230  17822
        2473   1    4   .   1   1   92   92   GLY    H   H  92     7.898     7.898    7.195    0.703  17822
        2474   1    4   .   1   1   93   93   LEU    N   N  93   117.751   117.751  126.043   -8.292  17822
        2475   1    4   .   1   1   93   93   LEU   HA   H  93     4.324     4.324    4.225    0.099  17822
        2476   1    4   .   1   1   93   93   LEU   CA   C  93    53.767    53.767   54.298   -0.531  17822
        2477   1    4   .   1   1   93   93   LEU   CB   C  93    47.527    47.527   42.165    5.362  17822
        2478   1    4   .   1   1   93   93   LEU    H   H  93     8.508     8.508    7.556    0.952  17822
        2479   1    4   .   1   1   94   94   VAL    N   N  94   126.296   126.296  129.571   -3.275  17822
        2480   1    4   .   1   1   94   94   VAL   HA   H  94     4.350     4.350    4.840   -0.490  17822
        2481   1    4   .   1   1   94   94   VAL   CA   C  94    60.475    60.475   60.793   -0.318  17822
        2482   1    4   .   1   1   94   94   VAL   CB   C  94    32.168    32.168   32.606   -0.438  17822
        2483   1    4   .   1   1   94   94   VAL    H   H  94     8.168     8.168    8.117    0.051  17822
        2484   1    4   .   1   1   95   95   VAL    N   N  95   125.531   125.531  119.745    5.786  17822
        2485   1    4   .   1   1   95   95   VAL   HA   H  95     4.140     4.140    4.886   -0.746  17822
        2486   1    4   .   1   1   95   95   VAL   CA   C  95    60.303    60.303   59.625    0.678  17822
        2487   1    4   .   1   1   95   95   VAL   CB   C  95    35.195    35.195   33.797    1.399  17822
        2488   1    4   .   1   1   95   95   VAL    H   H  95     8.744     8.744    8.362    0.382  17822
        2489   1    4   .   1   1   96   96   TYR    N   N  96   123.577   123.577  125.057   -1.480  17822
        2490   1    4   .   1   1   96   96   TYR   HA   H  96     5.332     5.332    5.651   -0.319  17822
        2491   1    4   .   1   1   96   96   TYR   CA   C  96    56.577    56.577   55.826    0.751  17822
        2492   1    4   .   1   1   96   96   TYR   CB   C  96    40.620    40.620   40.816   -0.196  17822
        2493   1    4   .   1   1   96   96   TYR    H   H  96     8.698     8.698    9.211   -0.513  17822
        2494   1    4   .   1   1   97   97   CYS    N   N  97   120.144   120.144  122.647   -2.503  17822
        2495   1    4   .   1   1   97   97   CYS   HA   H  97     5.548     5.548    5.763   -0.215  17822
        2496   1    4   .   1   1   97   97   CYS   CA   C  97    56.577    56.577   57.126   -0.549  17822
        2497   1    4   .   1   1   97   97   CYS   CB   C  97    31.786    31.786   30.354    1.432  17822
        2498   1    4   .   1   1   97   97   CYS    H   H  97     8.796     8.796    8.266    0.530  17822
        2499   1    4   .   1   1   98   98   GLY    N   N  98   112.534   112.534  112.882   -0.348  17822
        2500   1    4   .   1   1   98   98   GLY   CA   C  98    45.798    45.798   45.252    0.546  17822
        2501   1    4   .   1   1   98   98   GLY    H   H  98     8.776     8.776    8.238    0.538  17822
        2502   1    4   .   1   1   99   99   THR    N   N  99   119.083   119.083  116.489    2.594  17822
        2503   1    4   .   1   1   99   99   THR   HA   H  99     4.821     4.821    5.340   -0.519  17822
        2504   1    4   .   1   1   99   99   THR   CA   C  99    62.294    62.294   62.104    0.190  17822
        2505   1    4   .   1   1   99   99   THR   CB   C  99    69.781    69.781   70.106   -0.326  17822
        2506   1    4   .   1   1   99   99   THR    H   H  99     8.168     8.168    8.422   -0.254  17822
        2507   1    4   .   1   1  100  100   ILE    N   N 100   122.250   122.250  123.252   -1.002  17822
        2508   1    4   .   1   1  100  100   ILE   HA   H 100     4.577     4.577    4.702   -0.125  17822
        2509   1    4   .   1   1  100  100   ILE   CA   C 100    58.583    58.583   58.436    0.147  17822
        2510   1    4   .   1   1  100  100   ILE   CB   C 100    40.509    40.509   40.052    0.457  17822
        2511   1    4   .   1   1  100  100   ILE    H   H 100     8.838     8.838    8.509    0.329  17822
        2512   1    4   .   1   1  101  101   VAL    N   N 101   120.622   120.622  124.240   -3.618  17822
        2513   1    4   .   1   1  101  101   VAL   HA   H 101     4.650     4.650    4.745   -0.095  17822
        2514   1    4   .   1   1  101  101   VAL   CA   C 101    60.590    60.590   59.326    1.264  17822
        2515   1    4   .   1   1  101  101   VAL   CB   C 101    32.889    32.889   34.535   -1.646  17822
        2516   1    4   .   1   1  101  101   VAL    H   H 101     8.310     8.310    8.415   -0.105  17822
        2517   1    4   .   1   1  102  102   THR    N   N 102   118.661   118.661  121.226   -2.565  17822
        2518   1    4   .   1   1  102  102   THR   HA   H 102     4.658     4.658    4.620    0.038  17822
        2519   1    4   .   1   1  102  102   THR   CA   C 102    60.590    60.590   60.302    0.288  17822
        2520   1    4   .   1   1  102  102   THR   CB   C 102    71.189    71.189   70.242    0.947  17822
        2521   1    4   .   1   1  102  102   THR    H   H 102     8.867     8.867    8.240    0.627  17822
        2522   1    4   .   1   1  103  103   GLU    N   N 103   121.906   121.906  120.747    1.159  17822
        2523   1    4   .   1   1  103  103   GLU   HA   H 103     3.918     3.918    4.112   -0.194  17822
        2524   1    4   .   1   1  103  103   GLU   CA   C 103    58.927    58.927   58.737    0.190  17822
        2525   1    4   .   1   1  103  103   GLU   CB   C 103    28.930    28.930   29.198   -0.268  17822
        2526   1    4   .   1   1  103  103   GLU    H   H 103     9.243     9.243    8.781    0.462  17822
        2527   1    4   .   1   1  104  104   GLU    N   N 104   116.013   116.013  117.711   -1.698  17822
        2528   1    4   .   1   1  104  104   GLU   HA   H 104     4.174     4.174    4.170    0.004  17822
        2529   1    4   .   1   1  104  104   GLU   CA   C 104    56.233    56.233   56.215    0.018  17822
        2530   1    4   .   1   1  104  104   GLU   CB   C 104    29.467    29.467   29.360    0.106  17822
        2531   1    4   .   1   1  104  104   GLU    H   H 104     7.716     7.716    7.724   -0.008  17822
        2532   1    4   .   1   1  105  105   GLY    N   N 105   109.001   109.001  107.647    1.354  17822
        2533   1    4   .   1   1  105  105   GLY   CA   C 105    44.705    44.705   45.289   -0.584  17822
        2534   1    4   .   1   1  105  105   GLY    H   H 105     8.045     8.045    7.975    0.070  17822
        2535   1    4   .   1   1  106  106   LYS    N   N 106   119.559   119.559  119.010    0.549  17822
        2536   1    4   .   1   1  106  106   LYS   HA   H 106     4.331     4.331    4.661   -0.330  17822
        2537   1    4   .   1   1  106  106   LYS   CA   C 106    54.455    54.455   54.510   -0.055  17822
        2538   1    4   .   1   1  106  106   LYS   CB   C 106    33.422    33.422   33.410    0.012  17822
        2539   1    4   .   1   1  106  106   LYS    H   H 106     6.924     6.924    7.549   -0.625  17822
        2540   1    4   .   1   1  107  107   GLU    N   N 107   121.771   121.771  125.082   -3.311  17822
        2541   1    4   .   1   1  107  107   GLU   HA   H 107     4.954     4.954    4.342    0.612  17822
        2542   1    4   .   1   1  107  107   GLU   CA   C 107    55.602    55.602   56.384   -0.782  17822
        2543   1    4   .   1   1  107  107   GLU   CB   C 107    31.285    31.285   30.468    0.817  17822
        2544   1    4   .   1   1  107  107   GLU    H   H 107     8.371     8.371    8.710   -0.339  17822
        2545   1    4   .   1   1  108  108   LYS    N   N 108   125.216   125.216  121.408    3.808  17822
        2546   1    4   .   1   1  108  108   LYS   HA   H 108     4.440     4.440    4.410    0.030  17822
        2547   1    4   .   1   1  108  108   LYS   CA   C 108    55.086    55.086   55.405   -0.319  17822
        2548   1    4   .   1   1  108  108   LYS   CB   C 108    35.915    35.915   34.439    1.476  17822
        2549   1    4   .   1   1  108  108   LYS    H   H 108     8.946     8.946    8.090    0.856  17822
        2550   1    4   .   1   1  109  109   LYS    N   N 109   125.136   125.136  128.678   -3.542  17822
        2551   1    4   .   1   1  109  109   LYS   HA   H 109     4.636     4.636    4.480    0.156  17822
        2552   1    4   .   1   1  109  109   LYS   CA   C 109    55.774    55.774   56.372   -0.598  17822
        2553   1    4   .   1   1  109  109   LYS   CB   C 109    32.800    32.800   32.683    0.117  17822
        2554   1    4   .   1   1  109  109   LYS    H   H 109     8.548     8.548    8.550   -0.002  17822
        2555   1    4   .   1   1  110  110   VAL    N   N 110   125.626   125.626  128.031   -2.405  17822
        2556   1    4   .   1   1  110  110   VAL   HA   H 110     4.076     4.076    4.055    0.021  17822
        2557   1    4   .   1   1  110  110   VAL   CA   C 110    61.564    61.564   62.413   -0.849  17822
        2558   1    4   .   1   1  110  110   VAL   CB   C 110    33.892    33.892   32.701    1.191  17822
        2559   1    4   .   1   1  110  110   VAL    H   H 110     8.850     8.850    8.977   -0.127  17822
        2560   1    4   .   1   1  111  111   ASN    N   N 111   126.837   126.837  127.046   -0.209  17822
        2561   1    4   .   1   1  111  111   ASN   HA   H 111     5.288     5.288    5.351   -0.063  17822
        2562   1    4   .   1   1  111  111   ASN   CA   C 111    53.309    53.309   52.521    0.788  17822
        2563   1    4   .   1   1  111  111   ASN   CB   C 111    40.469    40.469   40.255    0.214  17822
        2564   1    4   .   1   1  111  111   ASN    H   H 111     8.711     8.711    8.524    0.187  17822
        2565   1    4   .   1   1  112  112   ILE    N   N 112   125.729   125.729  124.615    1.114  17822
        2566   1    4   .   1   1  112  112   ILE   HA   H 112     4.384     4.384    4.525   -0.141  17822
        2567   1    4   .   1   1  112  112   ILE   CA   C 112    60.189    60.189   60.929   -0.740  17822
        2568   1    4   .   1   1  112  112   ILE   CB   C 112    41.852    41.852   42.417   -0.565  17822
        2569   1    4   .   1   1  112  112   ILE    H   H 112     8.931     8.931    8.626    0.305  17822
        2570   1    4   .   1   1  113  113   ASP    N   N 113   122.734   122.734  123.477   -0.743  17822
        2571   1    4   .   1   1  113  113   ASP   HA   H 113     5.790     5.790    5.954   -0.164  17822
        2572   1    4   .   1   1  113  113   ASP   CA   C 113    52.205    52.205   53.501   -1.296  17822
        2573   1    4   .   1   1  113  113   ASP   CB   C 113    43.521    43.521   43.669   -0.148  17822
        2574   1    4   .   1   1  113  113   ASP    H   H 113     8.116     8.116    8.480   -0.364  17822
        2575   1    4   .   1   1  114  114   PHE    N   N 114   116.385   116.385  119.340   -2.955  17822
        2576   1    4   .   1   1  114  114   PHE   HA   H 114     4.703     4.703    5.040   -0.337  17822
        2577   1    4   .   1   1  114  114   PHE   CA   C 114    56.462    56.462   56.586   -0.124  17822
        2578   1    4   .   1   1  114  114   PHE   CB   C 114    39.707    39.707   40.296   -0.589  17822
        2579   1    4   .   1   1  114  114   PHE    H   H 114     8.613     8.613    8.415    0.198  17822
        2580   1    4   .   1   1  115  115   GLU    N   N 115   124.642   124.642  121.434    3.208  17822
        2581   1    4   .   1   1  115  115   GLU   HA   H 115     4.793     4.793    4.777    0.016  17822
        2582   1    4   .   1   1  115  115   GLU   CA   C 115    51.703    51.703   52.923   -1.220  17822
        2583   1    4   .   1   1  115  115   GLU   CB   C 115    31.125    31.125   30.456    0.669  17822
        2584   1    4   .   1   1  115  115   GLU    H   H 115     8.591     8.591    8.653   -0.062  17822
        2585   1    4   .   1   1  116  116   PRO   HA   H 116     4.583     4.583    4.310    0.273  17822
        2586   1    4   .   1   1  116  116   PRO   CA   C 116    62.351    62.351   62.475   -0.124  17822
        2587   1    4   .   1   1  116  116   PRO   CB   C 116    30.962    30.962   32.267   -1.305  17822
        2588   1    4   .   1   1  117  117   PHE    N   N 117   116.676   116.676  112.794    3.882  17822
        2589   1    4   .   1   1  117  117   PHE   HA   H 117     4.194     4.194    4.570   -0.376  17822
        2590   1    4   .   1   1  117  117   PHE   CA   C 117    58.639    58.639   58.196    0.443  17822
        2591   1    4   .   1   1  117  117   PHE   CB   C 117    38.752    38.752   40.172   -1.420  17822
        2592   1    4   .   1   1  117  117   PHE    H   H 117     7.842     7.842    8.251   -0.409  17822
        2593   1    4   .   1   1  118  118   LYS    N   N 118   118.589   118.589  119.102   -0.513  17822
        2594   1    4   .   1   1  118  118   LYS   HA   H 118     4.183     4.183    4.371   -0.188  17822
        2595   1    4   .   1   1  118  118   LYS   CA   C 118    52.334    52.334   52.373   -0.039  17822
        2596   1    4   .   1   1  118  118   LYS   CB   C 118    34.193    34.193   32.011    2.182  17822
        2597   1    4   .   1   1  118  118   LYS    H   H 118     6.889     6.889    7.144   -0.255  17822
        2598   1    4   .   1   1  119  119   PRO   HA   H 119     4.523     4.523    4.545   -0.022  17822
        2599   1    4   .   1   1  119  119   PRO   CA   C 119    62.616    62.616   62.275    0.341  17822
        2600   1    4   .   1   1  119  119   PRO   CB   C 119    32.172    32.172   32.412   -0.240  17822
        2601   1    4   .   1   1  120  120   ILE    N   N 120   121.968   121.968  122.670   -0.702  17822
        2602   1    4   .   1   1  120  120   ILE   HA   H 120     3.906     3.906    4.161   -0.255  17822
        2603   1    4   .   1   1  120  120   ILE   CA   C 120    60.418    60.418   58.550    1.868  17822
        2604   1    4   .   1   1  120  120   ILE   CB   C 120    38.805    38.805   38.002    0.803  17822
        2605   1    4   .   1   1  120  120   ILE    H   H 120     7.440     7.440    7.616   -0.176  17822
        2606   1    4   .   1   1  121  121   ASN    N   N 121   120.951   120.951  126.186   -5.235  17822
        2607   1    4   .   1   1  121  121   ASN   HA   H 121     4.632     4.632    4.356    0.276  17822
        2608   1    4   .   1   1  121  121   ASN   CA   C 121    53.882    53.882   55.091   -1.209  17822
        2609   1    4   .   1   1  121  121   ASN   CB   C 121    39.298    39.298   38.538    0.761  17822
        2610   1    4   .   1   1  121  121   ASN    H   H 121     8.112     8.112    9.124   -1.012  17822
        2611   1    4   .   1   1  122  122   GLN    N   N 122   118.826   118.826  115.478    3.348  17822
        2612   1    4   .   1   1  122  122   GLN   HA   H 122     4.412     4.412    4.496   -0.084  17822
        2613   1    4   .   1   1  122  122   GLN   CA   C 122    54.398    54.398   54.172    0.226  17822
        2614   1    4   .   1   1  122  122   GLN   CB   C 122    31.486    31.486   30.754    0.732  17822
        2615   1    4   .   1   1  122  122   GLN    H   H 122     7.009     7.009    7.566   -0.557  17822
        2616   1    4   .   1   1  123  123   PHE    N   N 123   122.795   122.795  118.781    4.014  17822
        2617   1    4   .   1   1  123  123   PHE   HA   H 123     4.714     4.714    4.501    0.213  17822
        2618   1    4   .   1   1  123  123   PHE   CA   C 123    57.207    57.207   58.117   -0.910  17822
        2619   1    4   .   1   1  123  123   PHE   CB   C 123    39.718    39.718   38.913    0.805  17822
        2620   1    4   .   1   1  123  123   PHE    H   H 123     8.335     8.335    8.727   -0.392  17822
        2621   1    4   .   1   1  124  124   MET    N   N 124   126.990   126.990  126.540    0.450  17822
        2622   1    4   .   1   1  124  124   MET   HA   H 124     3.984     3.984    4.453   -0.469  17822
        2623   1    4   .   1   1  124  124   MET   CA   C 124    54.799    54.799   54.492    0.307  17822
        2624   1    4   .   1   1  124  124   MET   CB   C 124    37.330    37.330   36.399    0.931  17822
        2625   1    4   .   1   1  124  124   MET    H   H 124     7.992     7.992    8.515   -0.523  17822
        2626   1    4   .   1   1  125  125   TYR    N   N 125   122.216   122.216  124.937   -2.721  17822
        2627   1    4   .   1   1  125  125   TYR   HA   H 125     4.904     4.904    4.471    0.433  17822
        2628   1    4   .   1   1  125  125   TYR   CA   C 125    56.749    56.749   57.194   -0.445  17822
        2629   1    4   .   1   1  125  125   TYR   CB   C 125    41.153    41.153   40.300    0.853  17822
        2630   1    4   .   1   1  125  125   TYR    H   H 125     7.552     7.552    8.130   -0.578  17822
        2631   1    4   .   1   1  126  126   PHE    N   N 126   124.584   124.584  118.899    5.685  17822
        2632   1    4   .   1   1  126  126   PHE   HA   H 126     4.075     4.075    4.704   -0.629  17822
        2633   1    4   .   1   1  126  126   PHE   CA   C 126    56.405    56.405   55.743    0.662  17822
        2634   1    4   .   1   1  126  126   PHE   CB   C 126    44.419    44.419   40.617    3.802  17822
        2635   1    4   .   1   1  126  126   PHE    H   H 126     8.271     8.271    6.451    1.820  17822
        2636   1    4   .   1   1  127  127   CYS    N   N 127   124.011   124.011  120.557    3.454  17822
        2637   1    4   .   1   1  127  127   CYS   HA   H 127     4.796     4.796    4.551    0.245  17822
        2638   1    4   .   1   1  127  127   CYS   CA   C 127    57.840    57.840   57.957   -0.117  17822
        2639   1    4   .   1   1  127  127   CYS   CB   C 127    25.931    25.931   30.353   -4.422  17822
        2640   1    4   .   1   1  127  127   CYS    H   H 127     8.442     8.442    8.922   -0.480  17822
        2641   1    4   .   1   1  128  128   ASP    N   N 128   127.486   127.486  121.894    5.592  17822
        2642   1    4   .   1   1  128  128   ASP   HA   H 128     5.006     5.006    4.655    0.351  17822
        2643   1    4   .   1   1  128  128   ASP   CA   C 128    52.506    52.506   54.657   -2.151  17822
        2644   1    4   .   1   1  128  128   ASP   CB   C 128    44.396    44.396   42.303    2.093  17822
        2645   1    4   .   1   1  128  128   ASP    H   H 128     8.907     8.907    8.450    0.457  17822
        2646   1    4   .   1   1  129  129   ASN    N   N 129   119.092   119.092  117.096    1.996  17822
        2647   1    4   .   1   1  129  129   ASN   HA   H 129     4.664     4.664    4.373    0.291  17822
        2648   1    4   .   1   1  129  129   ASN   CA   C 129    52.735    52.735   54.044   -1.309  17822
        2649   1    4   .   1   1  129  129   ASN   CB   C 129    37.902    37.902   37.235    0.667  17822
        2650   1    4   .   1   1  129  129   ASN    H   H 129     9.136     9.136    8.645    0.491  17822
        2651   1    4   .   1   1  130  130   LYS    N   N 130   114.367   114.367  113.890    0.477  17822
        2652   1    4   .   1   1  130  130   LYS   HA   H 130     4.163     4.163    4.357   -0.194  17822
        2653   1    4   .   1   1  130  130   LYS   CA   C 130    54.226    54.226   55.567   -1.341  17822
        2654   1    4   .   1   1  130  130   LYS   CB   C 130    34.092    34.092   33.942    0.150  17822
        2655   1    4   .   1   1  130  130   LYS    H   H 130     7.115     7.115    7.191   -0.076  17822
        2656   1    4   .   1   1  131  131   PHE    N   N 131   121.117   121.117  120.910    0.207  17822
        2657   1    4   .   1   1  131  131   PHE   HA   H 131     4.515     4.515    4.566   -0.051  17822
        2658   1    4   .   1   1  131  131   PHE   CA   C 131    57.150    57.150   59.109   -1.959  17822
        2659   1    4   .   1   1  131  131   PHE   CB   C 131    39.089    39.089   40.060   -0.971  17822
        2660   1    4   .   1   1  131  131   PHE    H   H 131     9.291     9.291    8.750    0.541  17822
        2661   1    4   .   1   1  132  132   HIS    N   N 132   121.897   121.897  123.371   -1.474  17822
        2662   1    4   .   1   1  132  132   HIS   HA   H 132     4.383     4.383    4.851   -0.468  17822
        2663   1    4   .   1   1  132  132   HIS   CA   C 132    56.003    56.003   55.441    0.562  17822
        2664   1    4   .   1   1  132  132   HIS   CB   C 132    28.343    28.343   30.107   -1.764  17822
        2665   1    4   .   1   1  132  132   HIS    H   H 132     9.026     9.026    8.742    0.284  17822
        2666   1    4   .   1   1  133  133   THR    N   N 133   117.915   117.915  117.532    0.383  17822
        2667   1    4   .   1   1  133  133   THR   HA   H 133     4.612     4.612    4.759   -0.147  17822
        2668   1    4   .   1   1  133  133   THR   CA   C 133    61.679    61.679   61.679    0.000  17822
        2669   1    4   .   1   1  133  133   THR   CB   C 133    73.856    73.856   71.002    2.854  17822
        2670   1    4   .   1   1  133  133   THR    H   H 133     8.700     8.700    8.506    0.194  17822
        2671   1    4   .   1   1  134  134   GLU    N   N 134   129.072   129.072  127.412    1.660  17822
        2672   1    4   .   1   1  134  134   GLU   HA   H 134     3.979     3.979    4.173   -0.194  17822
        2673   1    4   .   1   1  134  134   GLU   CA   C 134    60.533    60.533   59.220    1.313  17822
        2674   1    4   .   1   1  134  134   GLU   CB   C 134    27.503    27.503   30.036   -2.533  17822
        2675   1    4   .   1   1  134  134   GLU    H   H 134    10.805    10.805    8.800    2.005  17822
        2676   1    4   .   1   1  135  135   ALA    N   N 135   122.099   122.099  121.972    0.127  17822
        2677   1    4   .   1   1  135  135   ALA   HA   H 135     4.071     4.071    4.058    0.013  17822
        2678   1    4   .   1   1  135  135   ALA   CA   C 135    54.513    54.513   55.205   -0.692  17822
        2679   1    4   .   1   1  135  135   ALA   CB   C 135    18.761    18.761   17.748    1.013  17822
        2680   1    4   .   1   1  135  135   ALA    H   H 135     8.590     8.590    8.643   -0.053  17822
        2681   1    4   .   1   1  136  136   LEU    N   N 136   116.720   116.720  117.946   -1.226  17822
        2682   1    4   .   1   1  136  136   LEU   HA   H 136     4.054     4.054    3.986    0.068  17822
        2683   1    4   .   1   1  136  136   LEU   CA   C 136    56.577    56.577   57.964   -1.387  17822
        2684   1    4   .   1   1  136  136   LEU   CB   C 136    41.311    41.311   41.528   -0.217  17822
        2685   1    4   .   1   1  136  136   LEU    H   H 136     7.471     7.471    7.820   -0.349  17822
        2686   1    4   .   1   1  137  137   THR    N   N 137   117.177   117.177  112.865    4.312  17822
        2687   1    4   .   1   1  137  137   THR   HA   H 137     4.005     4.005    4.016   -0.011  17822
        2688   1    4   .   1   1  137  137   THR   CA   C 137    66.610    66.610   65.406    1.204  17822
        2689   1    4   .   1   1  137  137   THR   CB   C 137    67.980    67.980   68.871   -0.891  17822
        2690   1    4   .   1   1  137  137   THR    H   H 137     8.044     8.044    7.613    0.431  17822
        2691   1    4   .   1   1  138  138   ALA    N   N 138   124.719   124.719  124.102    0.617  17822
        2692   1    4   .   1   1  138  138   ALA   HA   H 138     4.001     4.001    4.305   -0.304  17822
        2693   1    4   .   1   1  138  138   ALA   CA   C 138    54.914    54.914   54.536    0.378  17822
        2694   1    4   .   1   1  138  138   ALA   CB   C 138    17.497    17.497   18.623   -1.126  17822
        2695   1    4   .   1   1  138  138   ALA    H   H 138     7.695     7.695    8.101   -0.406  17822
        2696   1    4   .   1   1  139  139   LEU    N   N 139   120.059   120.059  120.366   -0.307  17822
        2697   1    4   .   1   1  139  139   LEU   HA   H 139     3.999     3.999    3.973    0.026  17822
        2698   1    4   .   1   1  139  139   LEU   CA   C 139    57.494    57.494   58.052   -0.558  17822
        2699   1    4   .   1   1  139  139   LEU   CB   C 139    41.812    41.812   40.834    0.978  17822
        2700   1    4   .   1   1  139  139   LEU    H   H 139     7.345     7.345    8.346   -1.001  17822
        2701   1    4   .   1   1  140  140   LEU    N   N 140   117.771   117.771  117.839   -0.068  17822
        2702   1    4   .   1   1  140  140   LEU   HA   H 140     3.957     3.957    3.935    0.022  17822
        2703   1    4   .   1   1  140  140   LEU   CA   C 140    56.978    56.978   58.584   -1.606  17822
        2704   1    4   .   1   1  140  140   LEU   CB   C 140    41.239    41.239   41.419   -0.180  17822
        2705   1    4   .   1   1  140  140   LEU    H   H 140     7.748     7.748    7.911   -0.163  17822
        2706   1    4   .   1   1  141  141   SER    N   N 141   114.778   114.778  112.976    1.802  17822
        2707   1    4   .   1   1  141  141   SER   HA   H 141     4.107     4.107    4.211   -0.104  17822
        2708   1    4   .   1   1  141  141   SER   CA   C 141    60.647    60.647   60.959   -0.312  17822
        2709   1    4   .   1   1  141  141   SER   CB   C 141    62.650    62.650   62.905   -0.255  17822
        2710   1    4   .   1   1  141  141   SER    H   H 141     7.807     7.807    7.704    0.103  17822
        2711   1    4   .   1   1  142  142   ASP    N   N 142   121.827   121.827  121.571    0.256  17822
        2712   1    4   .   1   1  142  142   ASP   HA   H 142     4.358     4.358    4.536   -0.178  17822
        2713   1    4   .   1   1  142  142   ASP   CA   C 142    56.061    56.061   56.105   -0.044  17822
        2714   1    4   .   1   1  142  142   ASP   CB   C 142    40.609    40.609   41.256   -0.647  17822
        2715   1    4   .   1   1  142  142   ASP    H   H 142     7.878     7.878    8.035   -0.157  17822
        2716   1    4   .   1   1  143  143   LEU    N   N 143   120.220   120.220  119.699    0.521  17822
        2717   1    4   .   1   1  143  143   LEU   HA   H 143     3.972     3.972    4.272   -0.300  17822
        2718   1    4   .   1   1  143  143   LEU   CA   C 143    56.462    56.462   56.377    0.085  17822
        2719   1    4   .   1   1  143  143   LEU   CB   C 143    42.214    42.214   43.030   -0.816  17822
        2720   1    4   .   1   1  143  143   LEU    H   H 143     7.846     7.846    8.351   -0.505  17822
        2721   1    5   .   1   1    2    2   ALA    N   N   2   125.964   125.964  125.956    0.008  17822
        2722   1    5   .   1   1    2    2   ALA   HA   H   2     4.612     4.612    4.659   -0.047  17822
        2723   1    5   .   1   1    2    2   ALA   CA   C   2    52.292    52.292   52.060    0.232  17822
        2724   1    5   .   1   1    2    2   ALA    H   H   2     8.065     8.065    8.323   -0.258  17822
        2725   1    5   .   1   1    3    3   ASP    N   N   3   119.188   119.188  119.486   -0.298  17822
        2726   1    5   .   1   1    3    3   ASP   HA   H   3     4.610     4.610    4.753   -0.143  17822
        2727   1    5   .   1   1    3    3   ASP   CA   C   3    53.882    53.882   54.496   -0.614  17822
        2728   1    5   .   1   1    3    3   ASP   CB   C   3    40.810    40.810   41.741   -0.931  17822
        2729   1    5   .   1   1    3    3   ASP    H   H   3     8.203     8.203    8.698   -0.495  17822
        2730   1    5   .   1   1    4    4   ASP    N   N   4   121.607   121.607  119.764    1.843  17822
        2731   1    5   .   1   1    4    4   ASP   HA   H   4     4.372     4.372    4.964   -0.592  17822
        2732   1    5   .   1   1    4    4   ASP   CA   C   4    51.761    51.761   51.956   -0.195  17822
        2733   1    5   .   1   1    4    4   ASP   CB   C   4    40.910    40.910   43.205   -2.295  17822
        2734   1    5   .   1   1    4    4   ASP    H   H   4     7.954     7.954    8.217   -0.263  17822
        2735   1    5   .   1   1    5    5   PRO   HA   H   5     4.252     4.252    4.387   -0.135  17822
        2736   1    5   .   1   1    5    5   PRO   CA   C   5    63.368    63.368   64.786   -1.418  17822
        2737   1    5   .   1   1    5    5   PRO   CB   C   5    31.859    31.859   32.206   -0.348  17822
        2738   1    5   .   1   1    6    6   SER    N   N   6   115.864   115.864  113.617    2.247  17822
        2739   1    5   .   1   1    6    6   SER   HA   H   6     4.252     4.252    4.346   -0.094  17822
        2740   1    5   .   1   1    6    6   SER   CA   C   6    58.870    58.870   59.406   -0.536  17822
        2741   1    5   .   1   1    6    6   SER   CB   C   6    63.368    63.368   62.561    0.807  17822
        2742   1    5   .   1   1    6    6   SER    H   H   6     8.310     8.310    7.973    0.337  17822
        2743   1    5   .   1   1    7    7   ALA    N   N   7   125.955   125.955  124.013    1.942  17822
        2744   1    5   .   1   1    7    7   ALA   HA   H   7     3.999     3.999    4.178   -0.179  17822
        2745   1    5   .   1   1    7    7   ALA   CA   C   7    53.309    53.309   54.240   -0.932  17822
        2746   1    5   .   1   1    7    7   ALA   CB   C   7    18.551    18.551   18.080    0.471  17822
        2747   1    5   .   1   1    7    7   ALA    H   H   7     7.854     7.854    8.522   -0.668  17822
        2748   1    5   .   1   1    8    8   ALA    N   N   8   122.354   122.354  121.137    1.217  17822
        2749   1    5   .   1   1    8    8   ALA   HA   H   8     3.797     3.797    4.009   -0.212  17822
        2750   1    5   .   1   1    8    8   ALA   CA   C   8    53.595    53.595   54.905   -1.310  17822
        2751   1    5   .   1   1    8    8   ALA   CB   C   8    18.452    18.452   18.321    0.131  17822
        2752   1    5   .   1   1    8    8   ALA    H   H   8     7.910     7.910    7.800    0.110  17822
        2753   1    5   .   1   1    9    9   ASP    N   N   9   119.431   119.431  118.323    1.108  17822
        2754   1    5   .   1   1    9    9   ASP   HA   H   9     4.319     4.319    4.387   -0.068  17822
        2755   1    5   .   1   1    9    9   ASP   CA   C   9    55.143    55.143   57.550   -2.407  17822
        2756   1    5   .   1   1    9    9   ASP   CB   C   9    40.623    40.623   40.873   -0.250  17822
        2757   1    5   .   1   1    9    9   ASP    H   H   9     7.970     7.970    7.945    0.025  17822
        2758   1    5   .   1   1   10   10   ARG    N   N  10   122.263   122.263  120.149    2.114  17822
        2759   1    5   .   1   1   10   10   ARG   HA   H  10     3.836     3.836    4.270   -0.434  17822
        2760   1    5   .   1   1   10   10   ARG   CA   C  10    57.781    57.781   58.840   -1.059  17822
        2761   1    5   .   1   1   10   10   ARG   CB   C  10    29.881    29.881   30.058   -0.177  17822
        2762   1    5   .   1   1   10   10   ARG    H   H  10     8.036     8.036    7.899    0.137  17822
        2763   1    5   .   1   1   11   11   ASN    N   N  11   118.325   118.325  117.259    1.066  17822
        2764   1    5   .   1   1   11   11   ASN   HA   H  11     4.303     4.303    4.468   -0.165  17822
        2765   1    5   .   1   1   11   11   ASN   CA   C  11    55.143    55.143   55.858   -0.715  17822
        2766   1    5   .   1   1   11   11   ASN   CB   C  11    37.802    37.802   38.422   -0.620  17822
        2767   1    5   .   1   1   11   11   ASN    H   H  11     8.077     8.077    7.694    0.383  17822
        2768   1    5   .   1   1   12   12   VAL    N   N  12   122.103   122.103  121.441    0.662  17822
        2769   1    5   .   1   1   12   12   VAL   HA   H  12     3.615     3.615    2.688    0.927  17822
        2770   1    5   .   1   1   12   12   VAL   CA   C  12    65.621    65.621   66.080   -0.459  17822
        2771   1    5   .   1   1   12   12   VAL   CB   C  12    31.486    31.486   31.099    0.387  17822
        2772   1    5   .   1   1   12   12   VAL    H   H  12     7.741     7.741    7.795   -0.054  17822
        2773   1    5   .   1   1   13   13   GLU    N   N  13   120.785   120.785  119.487    1.298  17822
        2774   1    5   .   1   1   13   13   GLU   HA   H  13     3.234     3.234    3.843   -0.609  17822
        2775   1    5   .   1   1   13   13   GLU   CA   C  13    65.061    65.061   59.363    5.698  17822
        2776   1    5   .   1   1   13   13   GLU   CB   C  13    29.768    29.768   28.907    0.861  17822
        2777   1    5   .   1   1   13   13   GLU    H   H  13     7.751     7.751    8.036   -0.285  17822
        2778   1    5   .   1   1   14   14   ILE    N   N  14   120.199   120.199  120.239   -0.040  17822
        2779   1    5   .   1   1   14   14   ILE   HA   H  14     3.788     3.788    3.570    0.218  17822
        2780   1    5   .   1   1   14   14   ILE   CA   C  14    58.182    58.182   63.571   -5.389  17822
        2781   1    5   .   1   1   14   14   ILE   CB   C  14    34.994    34.994   36.352   -1.357  17822
        2782   1    5   .   1   1   14   14   ILE    H   H  14     7.650     7.650    7.156    0.494  17822
        2783   1    5   .   1   1   15   15   TRP    N   N  15   120.828   120.828  117.610    3.218  17822
        2784   1    5   .   1   1   15   15   TRP   HA   H  15     4.053     4.053    4.626   -0.573  17822
        2785   1    5   .   1   1   15   15   TRP   CA   C  15    60.590    60.590   57.562    3.028  17822
        2786   1    5   .   1   1   15   15   TRP   CB   C  15    28.444    28.444   28.686   -0.242  17822
        2787   1    5   .   1   1   15   15   TRP    H   H  15     7.759     7.759    7.147    0.612  17822
        2788   1    5   .   1   1   16   16   LYS    N   N  16   119.063   119.063  122.230   -3.167  17822
        2789   1    5   .   1   1   16   16   LYS   HA   H  16     3.490     3.490    4.162   -0.672  17822
        2790   1    5   .   1   1   16   16   LYS   CA   C  16    59.969    59.969   58.130    1.839  17822
        2791   1    5   .   1   1   16   16   LYS   CB   C  16    32.178    32.178   32.011    0.167  17822
        2792   1    5   .   1   1   16   16   LYS    H   H  16     7.963     7.963    7.719    0.244  17822
        2793   1    5   .   1   1   17   17   ILE    N   N  17   120.609   120.609  119.492    1.117  17822
        2794   1    5   .   1   1   17   17   ILE   HA   H  17     3.611     3.611    3.838   -0.227  17822
        2795   1    5   .   1   1   17   17   ILE   CA   C  17    63.456    63.456   64.334   -0.878  17822
        2796   1    5   .   1   1   17   17   ILE   CB   C  17    36.298    36.298   37.476   -1.178  17822
        2797   1    5   .   1   1   17   17   ILE    H   H  17     7.630     7.630    8.476   -0.846  17822
        2798   1    5   .   1   1   18   18   LYS    N   N  18   121.687   121.687  119.014    2.673  17822
        2799   1    5   .   1   1   18   18   LYS   HA   H  18     3.583     3.583    4.015   -0.432  17822
        2800   1    5   .   1   1   18   18   LYS   CA   C  18    60.930    60.930   59.503    1.427  17822
        2801   1    5   .   1   1   18   18   LYS   CB   C  18    32.082    32.082   31.532    0.550  17822
        2802   1    5   .   1   1   18   18   LYS    H   H  18     8.297     8.297    7.810    0.487  17822
        2803   1    5   .   1   1   19   19   LYS    N   N  19   119.253   119.253  118.352    0.901  17822
        2804   1    5   .   1   1   19   19   LYS   HA   H  19     3.617     3.617    4.145   -0.528  17822
        2805   1    5   .   1   1   19   19   LYS   CA   C  19    58.985    58.985   58.538    0.446  17822
        2806   1    5   .   1   1   19   19   LYS   CB   C  19    31.859    31.859   32.313   -0.454  17822
        2807   1    5   .   1   1   19   19   LYS    H   H  19     7.685     7.685    7.672    0.013  17822
        2808   1    5   .   1   1   20   20   LEU    N   N  20   123.001   123.001  121.787    1.214  17822
        2809   1    5   .   1   1   20   20   LEU   HA   H  20     3.825     3.825    4.048   -0.223  17822
        2810   1    5   .   1   1   20   20   LEU   CA   C  20    57.781    57.781   57.729    0.052  17822
        2811   1    5   .   1   1   20   20   LEU   CB   C  20    41.411    41.411   41.784   -0.373  17822
        2812   1    5   .   1   1   20   20   LEU    H   H  20     7.509     7.509    7.304    0.205  17822
        2813   1    5   .   1   1   21   21   ILE    N   N  21   119.392   119.392  119.171    0.221  17822
        2814   1    5   .   1   1   21   21   ILE   HA   H  21     3.070     3.070    3.769   -0.699  17822
        2815   1    5   .   1   1   21   21   ILE   CA   C  21    66.495    66.495   62.874    3.621  17822
        2816   1    5   .   1   1   21   21   ILE   CB   C  21    38.203    38.203   37.090    1.113  17822
        2817   1    5   .   1   1   21   21   ILE    H   H  21     8.474     8.474    8.198    0.276  17822
        2818   1    5   .   1   1   22   22   LYS    N   N  22   117.524   117.524  119.277   -1.753  17822
        2819   1    5   .   1   1   22   22   LYS   HA   H  22     3.806     3.806    4.075   -0.269  17822
        2820   1    5   .   1   1   22   22   LYS   CA   C  22    58.813    58.813   59.162   -0.349  17822
        2821   1    5   .   1   1   22   22   LYS   CB   C  22    31.887    31.887   32.311   -0.424  17822
        2822   1    5   .   1   1   22   22   LYS    H   H  22     7.300     7.300    7.615   -0.315  17822
        2823   1    5   .   1   1   23   23   SER    N   N  23   114.880   114.880  115.611   -0.731  17822
        2824   1    5   .   1   1   23   23   SER   HA   H  23     4.008     4.008    4.294   -0.286  17822
        2825   1    5   .   1   1   23   23   SER   CA   C  23    61.106    61.106   61.007    0.099  17822
        2826   1    5   .   1   1   23   23   SER   CB   C  23    62.587    62.587   63.864   -1.277  17822
        2827   1    5   .   1   1   23   23   SER    H   H  23     7.653     7.653    7.551    0.102  17822
        2828   1    5   .   1   1   24   24   LEU    N   N  24   121.607   121.607  122.647   -1.040  17822
        2829   1    5   .   1   1   24   24   LEU   HA   H  24     3.872     3.872    3.432    0.440  17822
        2830   1    5   .   1   1   24   24   LEU   CA   C  24    56.863    56.863   57.677   -0.814  17822
        2831   1    5   .   1   1   24   24   LEU   CB   C  24    41.289    41.289   41.420   -0.131  17822
        2832   1    5   .   1   1   24   24   LEU    H   H  24     8.158     8.158    7.931    0.227  17822
        2833   1    5   .   1   1   25   25   GLU    N   N  25   119.392   119.392  117.495    1.897  17822
        2834   1    5   .   1   1   25   25   GLU   HA   H  25     3.881     3.881    4.147   -0.266  17822
        2835   1    5   .   1   1   25   25   GLU   CA   C  25    58.583    58.583   58.644   -0.061  17822
        2836   1    5   .   1   1   25   25   GLU   CB   C  25    29.180    29.180   29.343   -0.163  17822
        2837   1    5   .   1   1   25   25   GLU    H   H  25     8.344     8.344    7.757    0.587  17822
        2838   1    5   .   1   1   26   26   ALA    N   N  26   119.228   119.228  120.293   -1.065  17822
        2839   1    5   .   1   1   26   26   ALA   HA   H  26     4.117     4.117    4.354   -0.237  17822
        2840   1    5   .   1   1   26   26   ALA   CA   C  26    51.990    51.990   51.989    0.001  17822
        2841   1    5   .   1   1   26   26   ALA   CB   C  26    18.953    18.953   19.301   -0.348  17822
        2842   1    5   .   1   1   26   26   ALA    H   H  26     7.154     7.154    7.403   -0.249  17822
        2843   1    5   .   1   1   27   27   ALA    N   N  27   121.417   121.417  123.020   -1.603  17822
        2844   1    5   .   1   1   27   27   ALA   HA   H  27     4.070     4.070    4.212   -0.142  17822
        2845   1    5   .   1   1   27   27   ALA   CA   C  27    52.468    52.468   53.270   -0.802  17822
        2846   1    5   .   1   1   27   27   ALA   CB   C  27    19.303    19.303   19.225    0.078  17822
        2847   1    5   .   1   1   27   27   ALA    H   H  27     6.833     6.833    7.644   -0.811  17822
        2848   1    5   .   1   1   28   28   ARG    N   N  28   123.986   123.986  123.023    0.963  17822
        2849   1    5   .   1   1   28   28   ARG   HA   H  28     4.496     4.496    4.452    0.044  17822
        2850   1    5   .   1   1   28   28   ARG   CA   C  28    54.169    54.169   55.206   -1.038  17822
        2851   1    5   .   1   1   28   28   ARG   CB   C  28    32.961    32.961   32.412    0.549  17822
        2852   1    5   .   1   1   28   28   ARG    H   H  28     8.679     8.679    8.294    0.385  17822
        2853   1    5   .   1   1   29   29   GLY    N   N  29   109.466   109.466  107.700    1.766  17822
        2854   1    5   .   1   1   29   29   GLY   CA   C  29    44.389    44.389   44.896   -0.507  17822
        2855   1    5   .   1   1   29   29   GLY    H   H  29     8.091     8.091    8.197   -0.106  17822
        2856   1    5   .   1   1   30   30   ASN    N   N  30   120.048   120.048  117.137    2.911  17822
        2857   1    5   .   1   1   30   30   ASN   HA   H  30     4.655     4.655    4.591    0.064  17822
        2858   1    5   .   1   1   30   30   ASN   CA   C  30    51.629    51.629   53.120   -1.491  17822
        2859   1    5   .   1   1   30   30   ASN   CB   C  30    37.802    37.802   39.115   -1.313  17822
        2860   1    5   .   1   1   30   30   ASN    H   H  30     8.419     8.419    8.595   -0.175  17822
        2861   1    5   .   1   1   31   31   GLY    N   N  31   110.450   110.450  106.034    4.416  17822
        2862   1    5   .   1   1   31   31   GLY   CA   C  31    44.686    44.686   45.601   -0.915  17822
        2863   1    5   .   1   1   31   31   GLY    H   H  31     8.071     8.071    8.727   -0.656  17822
        2864   1    5   .   1   1   32   32   THR    N   N  32   112.929   112.929  118.216   -5.287  17822
        2865   1    5   .   1   1   32   32   THR   HA   H  32     4.993     4.993    4.492    0.501  17822
        2866   1    5   .   1   1   32   32   THR   CA   C  32    59.598    59.598   60.691   -1.093  17822
        2867   1    5   .   1   1   32   32   THR    H   H  32     7.747     7.747    7.833   -0.086  17822
        2868   1    5   .   1   1   33   33   SER    N   N  33   115.208   115.208  115.949   -0.741  17822
        2869   1    5   .   1   1   33   33   SER   HA   H  33     4.335     4.335    4.751   -0.416  17822
        2870   1    5   .   1   1   33   33   SER   CA   C  33    58.067    58.067   57.601    0.466  17822
        2871   1    5   .   1   1   33   33   SER   CB   C  33    64.572    64.572   64.241    0.331  17822
        2872   1    5   .   1   1   33   33   SER    H   H  33     7.701     7.701    8.393   -0.692  17822
        2873   1    5   .   1   1   34   34   MET    N   N  34   120.869   120.869  122.407   -1.538  17822
        2874   1    5   .   1   1   34   34   MET   HA   H  34     4.666     4.666    4.834   -0.168  17822
        2875   1    5   .   1   1   34   34   MET   CA   C  34    54.799    54.799   53.205    1.594  17822
        2876   1    5   .   1   1   34   34   MET   CB   C  34    34.700    34.700   33.744    0.956  17822
        2877   1    5   .   1   1   34   34   MET    H   H  34     8.679     8.679    8.317    0.362  17822
        2878   1    5   .   1   1   35   35   ILE    N   N  35   126.806   126.806  119.561    7.245  17822
        2879   1    5   .   1   1   35   35   ILE   HA   H  35     5.170     5.170    3.252    1.918  17822
        2880   1    5   .   1   1   35   35   ILE   CA   C  35    59.902    59.902   60.199   -0.297  17822
        2881   1    5   .   1   1   35   35   ILE   CB   C  35    39.673    39.673   41.504   -1.831  17822
        2882   1    5   .   1   1   35   35   ILE    H   H  35     9.562     9.562    7.974    1.588  17822
        2883   1    5   .   1   1   36   36   SER    N   N  36   122.217   122.217  121.988    0.229  17822
        2884   1    5   .   1   1   36   36   SER   HA   H  36     4.968     4.968    5.082   -0.114  17822
        2885   1    5   .   1   1   36   36   SER   CA   C  36    56.602    56.602   57.002   -0.400  17822
        2886   1    5   .   1   1   36   36   SER   CB   C  36    64.572    64.572   63.406    1.166  17822
        2887   1    5   .   1   1   36   36   SER    H   H  36     8.422     8.422    8.128    0.294  17822
        2888   1    5   .   1   1   37   37   LEU    N   N  37   128.938   128.938  125.503    3.435  17822
        2889   1    5   .   1   1   37   37   LEU   HA   H  37     4.981     4.981    4.868    0.113  17822
        2890   1    5   .   1   1   37   37   LEU   CA   C  37    53.481    53.481   53.420    0.061  17822
        2891   1    5   .   1   1   37   37   LEU   CB   C  37    45.376    45.376   45.324    0.052  17822
        2892   1    5   .   1   1   37   37   LEU    H   H  37     8.916     8.916    7.644    1.272  17822
        2893   1    5   .   1   1   38   38   ILE    N   N  38   128.296   128.296  115.520   12.776  17822
        2894   1    5   .   1   1   38   38   ILE   HA   H  38     4.972     4.972    4.966    0.006  17822
        2895   1    5   .   1   1   38   38   ILE   CA   C  38    59.845    59.845   59.679    0.166  17822
        2896   1    5   .   1   1   38   38   ILE   CB   C  38    39.005    39.005   40.846   -1.841  17822
        2897   1    5   .   1   1   38   38   ILE    H   H  38     8.740     8.740    8.404    0.336  17822
        2898   1    5   .   1   1   39   39   ILE    N   N  39   125.429   125.429  124.624    0.805  17822
        2899   1    5   .   1   1   39   39   ILE   HA   H  39     4.399     4.399    4.790   -0.391  17822
        2900   1    5   .   1   1   39   39   ILE   CA   C  39    57.723    57.723   58.438   -0.715  17822
        2901   1    5   .   1   1   39   39   ILE   CB   C  39    40.661    40.661   38.355    2.306  17822
        2902   1    5   .   1   1   39   39   ILE    H   H  39     8.960     8.960    8.254    0.706  17822
        2903   1    5   .   1   1   40   40   PRO   HA   H  40     4.407     4.407    4.801   -0.394  17822
        2904   1    5   .   1   1   40   40   PRO   CA   C  40    67.182    67.182   61.520    5.662  17822
        2905   1    5   .   1   1   40   40   PRO   CB   C  40    31.372    31.372   31.175    0.196  17822
        2906   1    5   .   1   1   41   41   PRO   HA   H  41     3.821     3.821    4.396   -0.575  17822
        2907   1    5   .   1   1   41   41   PRO   CA   C  41    67.815    67.815   64.504    3.311  17822
        2908   1    5   .   1   1   41   41   PRO   CB   C  41    32.177    32.177   31.800    0.377  17822
        2909   1    5   .   1   1   42   42   LYS    N   N  42   113.683   113.683  117.004   -3.321  17822
        2910   1    5   .   1   1   42   42   LYS   HA   H  42     3.956     3.956    4.422   -0.466  17822
        2911   1    5   .   1   1   42   42   LYS   CA   C  42    56.806    56.806   56.014    0.792  17822
        2912   1    5   .   1   1   42   42   LYS   CB   C  42    30.182    30.182   32.158   -1.976  17822
        2913   1    5   .   1   1   42   42   LYS    H   H  42     8.004     8.004    8.219   -0.215  17822
        2914   1    5   .   1   1   43   43   ASP    N   N  43   121.628   121.628  117.660    3.968  17822
        2915   1    5   .   1   1   43   43   ASP   HA   H  43     4.435     4.435    4.660   -0.225  17822
        2916   1    5   .   1   1   43   43   ASP   CA   C  43    52.506    52.506   52.774   -0.268  17822
        2917   1    5   .   1   1   43   43   ASP   CB   C  43    42.215    42.215   42.841   -0.626  17822
        2918   1    5   .   1   1   43   43   ASP    H   H  43     7.290     7.290    7.532   -0.242  17822
        2919   1    5   .   1   1   44   44   GLN    N   N  44   117.587   117.587  117.265    0.322  17822
        2920   1    5   .   1   1   44   44   GLN   HA   H  44     4.537     4.537    4.629   -0.092  17822
        2921   1    5   .   1   1   44   44   GLN   CA   C  44    53.939    53.939   54.593   -0.654  17822
        2922   1    5   .   1   1   44   44   GLN   CB   C  44    31.544    31.544   31.070    0.474  17822
        2923   1    5   .   1   1   44   44   GLN    H   H  44     9.610     9.610    8.376    1.234  17822
        2924   1    5   .   1   1   45   45   ILE    N   N  45   126.939   126.939  123.541    3.398  17822
        2925   1    5   .   1   1   45   45   ILE   HA   H  45     3.301     3.301    3.689   -0.388  17822
        2926   1    5   .   1   1   45   45   ILE   CA   C  45    63.284    63.284   64.424   -1.140  17822
        2927   1    5   .   1   1   45   45   ILE   CB   C  45    35.633    35.633   37.435   -1.802  17822
        2928   1    5   .   1   1   45   45   ILE    H   H  45     8.806     8.806    9.078   -0.272  17822
        2929   1    5   .   1   1   46   46   SER    N   N  46   113.239   113.239  114.097   -0.858  17822
        2930   1    5   .   1   1   46   46   SER   HA   H  46     3.931     3.931    4.146   -0.215  17822
        2931   1    5   .   1   1   46   46   SER   CA   C  46    60.762    60.762   60.982   -0.220  17822
        2932   1    5   .   1   1   46   46   SER   CB   C  46    61.464    61.464   62.929   -1.465  17822
        2933   1    5   .   1   1   46   46   SER    H   H  46     8.476     8.476    8.460    0.016  17822
        2934   1    5   .   1   1   47   47   ARG    N   N  47   124.530   124.530  122.675    1.855  17822
        2935   1    5   .   1   1   47   47   ARG   HA   H  47     3.791     3.791    4.040   -0.249  17822
        2936   1    5   .   1   1   47   47   ARG   CA   C  47    58.927    58.927   58.914    0.013  17822
        2937   1    5   .   1   1   47   47   ARG   CB   C  47    30.583    30.583   29.648    0.934  17822
        2938   1    5   .   1   1   47   47   ARG    H   H  47     6.731     6.731    7.639   -0.908  17822
        2939   1    5   .   1   1   48   48   VAL    N   N  48   121.935   121.935  118.746    3.189  17822
        2940   1    5   .   1   1   48   48   VAL   HA   H  48     3.147     3.147    3.694   -0.547  17822
        2941   1    5   .   1   1   48   48   VAL   CA   C  48    66.208    66.208   66.558   -0.350  17822
        2942   1    5   .   1   1   48   48   VAL   CB   C  48    31.468    31.468   31.299    0.169  17822
        2943   1    5   .   1   1   48   48   VAL    H   H  48     7.257     7.257    7.594   -0.337  17822
        2944   1    5   .   1   1   49   49   ALA    N   N  49   122.345   122.345  120.024    2.321  17822
        2945   1    5   .   1   1   49   49   ALA   HA   H  49     3.882     3.882    4.001   -0.119  17822
        2946   1    5   .   1   1   49   49   ALA   CA   C  49    55.143    55.143   54.929    0.214  17822
        2947   1    5   .   1   1   49   49   ALA   CB   C  49    17.650    17.650   18.198   -0.548  17822
        2948   1    5   .   1   1   49   49   ALA    H   H  49     8.864     8.864    7.791    1.073  17822
        2949   1    5   .   1   1   50   50   LYS    N   N  50   120.376   120.376  119.802    0.574  17822
        2950   1    5   .   1   1   50   50   LYS   HA   H  50     3.903     3.903    4.167   -0.264  17822
        2951   1    5   .   1   1   50   50   LYS   CA   C  50    58.927    58.927   58.655    0.272  17822
        2952   1    5   .   1   1   50   50   LYS   CB   C  50    31.586    31.586   32.405   -0.819  17822
        2953   1    5   .   1   1   50   50   LYS    H   H  50     7.380     7.380    7.720   -0.340  17822
        2954   1    5   .   1   1   51   51   MET    N   N  51   121.641   121.641  118.100    3.541  17822
        2955   1    5   .   1   1   51   51   MET   HA   H  51     3.935     3.935    4.156   -0.221  17822
        2956   1    5   .   1   1   51   51   MET   CA   C  51    58.927    58.927   58.592    0.335  17822
        2957   1    5   .   1   1   51   51   MET   CB   C  51    30.734    30.734   32.045   -1.312  17822
        2958   1    5   .   1   1   51   51   MET    H   H  51     7.508     7.508    7.909   -0.401  17822
        2959   1    5   .   1   1   52   52   LEU    N   N  52   120.125   120.125  120.199   -0.074  17822
        2960   1    5   .   1   1   52   52   LEU   HA   H  52     3.657     3.657    4.209   -0.552  17822
        2961   1    5   .   1   1   52   52   LEU   CA   C  52    57.437    57.437   56.998    0.439  17822
        2962   1    5   .   1   1   52   52   LEU   CB   C  52    41.554    41.554   41.844   -0.290  17822
        2963   1    5   .   1   1   52   52   LEU    H   H  52     8.203     8.203    7.817    0.386  17822
        2964   1    5   .   1   1   53   53   ALA    N   N  53   123.639   123.639  122.111    1.528  17822
        2965   1    5   .   1   1   53   53   ALA   HA   H  53     3.945     3.945    3.853    0.092  17822
        2966   1    5   .   1   1   53   53   ALA   CA   C  53    54.799    54.799   55.444   -0.645  17822
        2967   1    5   .   1   1   53   53   ALA   CB   C  53    17.249    17.249   17.776   -0.527  17822
        2968   1    5   .   1   1   53   53   ALA    H   H  53     7.775     7.775    7.643    0.132  17822
        2969   1    5   .   1   1   54   54   ASP    N   N  54   123.165   123.165  118.305    4.860  17822
        2970   1    5   .   1   1   54   54   ASP   HA   H  54     4.329     4.329    4.440   -0.111  17822
        2971   1    5   .   1   1   54   54   ASP   CA   C  54    57.207    57.207   57.112    0.095  17822
        2972   1    5   .   1   1   54   54   ASP   CB   C  54    39.105    39.105   40.798   -1.694  17822
        2973   1    5   .   1   1   54   54   ASP    H   H  54     8.156     8.156    7.683    0.473  17822
        2974   1    5   .   1   1   55   55   GLU    N   N  55   122.017   122.017  119.409    2.608  17822
        2975   1    5   .   1   1   55   55   GLU   HA   H  55     3.876     3.876    4.039   -0.163  17822
        2976   1    5   .   1   1   55   55   GLU   CA   C  55    58.583    58.583   59.024   -0.441  17822
        2977   1    5   .   1   1   55   55   GLU   CB   C  55    29.019    29.019   29.385   -0.366  17822
        2978   1    5   .   1   1   55   55   GLU    H   H  55     8.221     8.221    7.602    0.619  17822
        2979   1    5   .   1   1   56   56   PHE    N   N  56   123.334   123.334  121.531    1.803  17822
        2980   1    5   .   1   1   56   56   PHE   HA   H  56     4.681     4.681    4.245    0.436  17822
        2981   1    5   .   1   1   56   56   PHE   CA   C  56    61.515    61.515   61.373    0.142  17822
        2982   1    5   .   1   1   56   56   PHE   CB   C  56    39.212    39.212   38.822    0.390  17822
        2983   1    5   .   1   1   56   56   PHE    H   H  56     8.711     8.711    8.206    0.505  17822
        2984   1    5   .   1   1   57   57   GLY    N   N  57   107.156   107.156  105.725    1.431  17822
        2985   1    5   .   1   1   57   57   GLY   CA   C  57    47.483    47.483   47.583   -0.100  17822
        2986   1    5   .   1   1   57   57   GLY    H   H  57     7.985     7.985    8.061   -0.076  17822
        2987   1    5   .   1   1   58   58   THR    N   N  58   118.940   118.940  116.344    2.596  17822
        2988   1    5   .   1   1   58   58   THR   HA   H  58     4.062     4.062    4.284   -0.222  17822
        2989   1    5   .   1   1   58   58   THR   CA   C  58    65.406    65.406   64.806    0.600  17822
        2990   1    5   .   1   1   58   58   THR   CB   C  58    68.408    68.408   68.624   -0.216  17822
        2991   1    5   .   1   1   58   58   THR    H   H  58     7.992     7.992    7.569    0.423  17822
        2992   1    5   .   1   1   59   59   ALA    N   N  59   126.365   126.365  125.503    0.862  17822
        2993   1    5   .   1   1   59   59   ALA   HA   H  59     3.928     3.928    3.974   -0.046  17822
        2994   1    5   .   1   1   59   59   ALA   CA   C  59    53.939    53.939   55.158   -1.219  17822
        2995   1    5   .   1   1   59   59   ALA   CB   C  59    18.151    18.151   17.548    0.603  17822
        2996   1    5   .   1   1   59   59   ALA    H   H  59     8.351     8.351    8.180    0.171  17822
        2997   1    5   .   1   1   60   60   SER    N   N  60   112.435   112.435  112.075    0.360  17822
        2998   1    5   .   1   1   60   60   SER   HA   H  60     4.632     4.632    4.102    0.530  17822
        2999   1    5   .   1   1   60   60   SER   CA   C  60    61.220    61.220   60.202    1.018  17822
        3000   1    5   .   1   1   60   60   SER   CB   C  60    62.686    62.686   62.869   -0.183  17822
        3001   1    5   .   1   1   60   60   SER    H   H  60     7.459     7.459    7.737   -0.278  17822
        3002   1    5   .   1   1   61   61   ASN    N   N  61   116.971   116.971  118.440   -1.469  17822
        3003   1    5   .   1   1   61   61   ASN   HA   H  61     4.513     4.513    4.600   -0.087  17822
        3004   1    5   .   1   1   61   61   ASN   CA   C  61    53.022    53.022   53.777   -0.755  17822
        3005   1    5   .   1   1   61   61   ASN   CB   C  61    39.005    39.005   38.698    0.307  17822
        3006   1    5   .   1   1   61   61   ASN    H   H  61     7.372     7.372    7.901   -0.529  17822
        3007   1    5   .   1   1   62   62   ILE    N   N  62   123.980   123.980  122.229    1.751  17822
        3008   1    5   .   1   1   62   62   ILE   HA   H  62     3.636     3.636    3.820   -0.184  17822
        3009   1    5   .   1   1   62   62   ILE   CA   C  62    63.428    63.428   62.909    0.519  17822
        3010   1    5   .   1   1   62   62   ILE   CB   C  62    38.430    38.430   38.846   -0.416  17822
        3011   1    5   .   1   1   62   62   ILE    H   H  62     7.461     7.461    7.539   -0.078  17822
        3012   1    5   .   1   1   63   63   LYS    N   N  63   128.982   128.982  126.237    2.745  17822
        3013   1    5   .   1   1   63   63   LYS   HA   H  63     3.797     3.797    4.118   -0.321  17822
        3014   1    5   .   1   1   63   63   LYS   CA   C  63    58.698    58.698   57.776    0.923  17822
        3015   1    5   .   1   1   63   63   LYS   CB   C  63    32.706    32.706   32.339    0.367  17822
        3016   1    5   .   1   1   63   63   LYS    H   H  63     8.417     8.417    8.419   -0.002  17822
        3017   1    5   .   1   1   64   64   SER    N   N  64   114.306   114.306  117.934   -3.628  17822
        3018   1    5   .   1   1   64   64   SER   HA   H  64     4.616     4.616    4.453    0.163  17822
        3019   1    5   .   1   1   64   64   SER   CA   C  64    56.749    56.749   57.872   -1.123  17822
        3020   1    5   .   1   1   64   64   SER   CB   C  64    62.962    62.962   63.334   -0.372  17822
        3021   1    5   .   1   1   64   64   SER    H   H  64     7.599     7.599    8.159   -0.560  17822
        3022   1    5   .   1   1   65   65   ARG    N   N  65   132.125   132.125  128.280    3.845  17822
        3023   1    5   .   1   1   65   65   ARG   HA   H  65     4.306     4.306    3.906    0.400  17822
        3024   1    5   .   1   1   65   65   ARG   CA   C  65    59.902    59.902   59.704    0.198  17822
        3025   1    5   .   1   1   65   65   ARG   CB   C  65    33.098    33.098   29.955    3.143  17822
        3026   1    5   .   1   1   65   65   ARG    H   H  65     8.689     8.689    8.862   -0.173  17822
        3027   1    5   .   1   1   66   66   VAL    N   N  66   116.947   116.947  118.980   -2.033  17822
        3028   1    5   .   1   1   66   66   VAL   HA   H  66     3.551     3.551    3.524    0.027  17822
        3029   1    5   .   1   1   66   66   VAL   CA   C  66    65.463    65.463   66.165   -0.702  17822
        3030   1    5   .   1   1   66   66   VAL   CB   C  66    31.586    31.586   31.221    0.365  17822
        3031   1    5   .   1   1   66   66   VAL    H   H  66     7.946     7.946    8.300   -0.354  17822
        3032   1    5   .   1   1   67   67   ASN    N   N  67   119.499   119.499  117.209    2.290  17822
        3033   1    5   .   1   1   67   67   ASN   HA   H  67     4.412     4.412    4.395    0.017  17822
        3034   1    5   .   1   1   67   67   ASN   CA   C  67    55.373    55.373   56.081   -0.708  17822
        3035   1    5   .   1   1   67   67   ASN   CB   C  67    38.036    38.036   38.033    0.003  17822
        3036   1    5   .   1   1   67   67   ASN    H   H  67     7.386     7.386    7.747   -0.361  17822
        3037   1    5   .   1   1   68   68   ARG    N   N  68   122.132   122.132  121.826    0.306  17822
        3038   1    5   .   1   1   68   68   ARG   HA   H  68     3.594     3.594    3.933   -0.339  17822
        3039   1    5   .   1   1   68   68   ARG   CA   C  68    59.798    59.798   59.496    0.302  17822
        3040   1    5   .   1   1   68   68   ARG   CB   C  68    30.559    30.559   30.042    0.517  17822
        3041   1    5   .   1   1   68   68   ARG    H   H  68     8.566     8.566    7.661    0.905  17822
        3042   1    5   .   1   1   69   69   LEU    N   N  69   116.564   116.564  118.288   -1.724  17822
        3043   1    5   .   1   1   69   69   LEU   HA   H  69     3.783     3.783    4.231   -0.448  17822
        3044   1    5   .   1   1   69   69   LEU   CA   C  69    57.895    57.895   57.242    0.653  17822
        3045   1    5   .   1   1   69   69   LEU   CB   C  69    40.609    40.609   40.818   -0.209  17822
        3046   1    5   .   1   1   69   69   LEU    H   H  69     8.167     8.167    8.637   -0.470  17822
        3047   1    5   .   1   1   70   70   SER    N   N  70   116.805   116.805  113.967    2.838  17822
        3048   1    5   .   1   1   70   70   SER   HA   H  70     4.132     4.132    4.275   -0.143  17822
        3049   1    5   .   1   1   70   70   SER   CA   C  70    61.450    61.450   61.073    0.377  17822
        3050   1    5   .   1   1   70   70   SER   CB   C  70    62.635    62.635   63.024   -0.389  17822
        3051   1    5   .   1   1   70   70   SER    H   H  70     7.589     7.589    7.592   -0.003  17822
        3052   1    5   .   1   1   71   71   VAL    N   N  71   124.991   124.991  122.619    2.372  17822
        3053   1    5   .   1   1   71   71   VAL   HA   H  71     3.483     3.483    3.783   -0.300  17822
        3054   1    5   .   1   1   71   71   VAL   CA   C  71    66.839    66.839   65.466    1.373  17822
        3055   1    5   .   1   1   71   71   VAL   CB   C  71    31.649    31.649   31.850   -0.201  17822
        3056   1    5   .   1   1   71   71   VAL    H   H  71     7.934     7.934    8.327   -0.393  17822
        3057   1    5   .   1   1   72   72   LEU    N   N  72   118.680   118.680  119.850   -1.170  17822
        3058   1    5   .   1   1   72   72   LEU   HA   H  72     3.721     3.721    4.089   -0.368  17822
        3059   1    5   .   1   1   72   72   LEU   CA   C  72    58.239    58.239   57.687    0.552  17822
        3060   1    5   .   1   1   72   72   LEU   CB   C  72    40.298    40.298   41.164   -0.866  17822
        3061   1    5   .   1   1   72   72   LEU    H   H  72     8.354     8.354    8.687   -0.333  17822
        3062   1    5   .   1   1   73   73   GLY    N   N  73   106.674   106.674  106.041    0.633  17822
        3063   1    5   .   1   1   73   73   GLY   CA   C  73    46.945    46.945   47.353   -0.408  17822
        3064   1    5   .   1   1   73   73   GLY    H   H  73     8.052     8.052    7.937    0.115  17822
        3065   1    5   .   1   1   74   74   ALA    N   N  74   127.313   127.313  124.662    2.651  17822
        3066   1    5   .   1   1   74   74   ALA   HA   H  74     4.153     4.153    4.227   -0.074  17822
        3067   1    5   .   1   1   74   74   ALA   CA   C  74    55.373    55.373   54.043    1.330  17822
        3068   1    5   .   1   1   74   74   ALA   CB   C  74    17.806    17.806   18.629   -0.823  17822
        3069   1    5   .   1   1   74   74   ALA    H   H  74     7.784     7.784    7.439    0.345  17822
        3070   1    5   .   1   1   75   75   ILE    N   N  75   119.310   119.310  119.135    0.175  17822
        3071   1    5   .   1   1   75   75   ILE   HA   H  75     3.362     3.362    3.684   -0.322  17822
        3072   1    5   .   1   1   75   75   ILE   CA   C  75    66.610    66.610   65.499    1.111  17822
        3073   1    5   .   1   1   75   75   ILE   CB   C  75    38.424    38.424   38.177    0.247  17822
        3074   1    5   .   1   1   75   75   ILE    H   H  75     8.638     8.638    7.911    0.727  17822
        3075   1    5   .   1   1   76   76   THR    N   N  76   116.205   116.205  113.340    2.865  17822
        3076   1    5   .   1   1   76   76   THR   HA   H  76     4.227     4.227    3.968    0.259  17822
        3077   1    5   .   1   1   76   76   THR   CA   C  76    66.782    66.782   67.026   -0.244  17822
        3078   1    5   .   1   1   76   76   THR   CB   C  76    68.478    68.478   68.522   -0.044  17822
        3079   1    5   .   1   1   76   76   THR    H   H  76     8.317     8.317    8.544   -0.227  17822
        3080   1    5   .   1   1   77   77   SER    N   N  77   118.405   118.405  117.380    1.025  17822
        3081   1    5   .   1   1   77   77   SER   HA   H  77     4.173     4.173    4.281   -0.108  17822
        3082   1    5   .   1   1   77   77   SER   CA   C  77    62.482    62.482   61.144    1.338  17822
        3083   1    5   .   1   1   77   77   SER   CB   C  77    63.484    63.484   63.151    0.333  17822
        3084   1    5   .   1   1   77   77   SER    H   H  77     7.843     7.843    7.753    0.090  17822
        3085   1    5   .   1   1   78   78   VAL    N   N  78   124.171   124.171  121.300    2.871  17822
        3086   1    5   .   1   1   78   78   VAL   HA   H  78     3.573     3.573    3.924   -0.351  17822
        3087   1    5   .   1   1   78   78   VAL   CA   C  78    66.724    66.724   65.924    0.800  17822
        3088   1    5   .   1   1   78   78   VAL   CB   C  78    30.984    30.984   31.655   -0.671  17822
        3089   1    5   .   1   1   78   78   VAL    H   H  78     8.153     8.153    7.684    0.469  17822
        3090   1    5   .   1   1   79   79   GLN    N   N  79   120.008   120.008  119.188    0.820  17822
        3091   1    5   .   1   1   79   79   GLN   HA   H  79     3.929     3.929    3.917    0.012  17822
        3092   1    5   .   1   1   79   79   GLN   CA   C  79    59.386    59.386   59.908   -0.522  17822
        3093   1    5   .   1   1   79   79   GLN   CB   C  79    28.779    28.779   28.326    0.453  17822
        3094   1    5   .   1   1   79   79   GLN    H   H  79     8.688     8.688    8.683    0.005  17822
        3095   1    5   .   1   1   80   80   GLN    N   N  80   116.870   116.870  116.919   -0.049  17822
        3096   1    5   .   1   1   80   80   GLN   HA   H  80     3.775     3.775    4.110   -0.335  17822
        3097   1    5   .   1   1   80   80   GLN   CA   C  80    58.526    58.526   58.508    0.018  17822
        3098   1    5   .   1   1   80   80   GLN   CB   C  80    27.977    27.977   28.584   -0.607  17822
        3099   1    5   .   1   1   80   80   GLN    H   H  80     7.850     7.850    7.783    0.067  17822
        3100   1    5   .   1   1   81   81   ARG    N   N  81   119.074   119.074  119.399   -0.325  17822
        3101   1    5   .   1   1   81   81   ARG   HA   H  81     3.992     3.992    4.150   -0.158  17822
        3102   1    5   .   1   1   81   81   ARG   CA   C  81    56.634    56.634   58.748   -2.114  17822
        3103   1    5   .   1   1   81   81   ARG   CB   C  81    28.322    28.322   30.712   -2.390  17822
        3104   1    5   .   1   1   81   81   ARG    H   H  81     7.520     7.520    7.765   -0.245  17822
        3105   1    5   .   1   1   82   82   LEU    N   N  82   117.238   117.238  119.608   -2.370  17822
        3106   1    5   .   1   1   82   82   LEU   HA   H  82     3.891     3.891    4.261   -0.370  17822
        3107   1    5   .   1   1   82   82   LEU   CA   C  82    57.437    57.437   58.075   -0.638  17822
        3108   1    5   .   1   1   82   82   LEU   CB   C  82    40.810    40.810   41.306   -0.496  17822
        3109   1    5   .   1   1   82   82   LEU    H   H  82     8.189     8.189    8.396   -0.207  17822
        3110   1    5   .   1   1   83   83   LYS    N   N  83   114.899   114.899  118.759   -3.860  17822
        3111   1    5   .   1   1   83   83   LYS   HA   H  83     3.945     3.945    4.035   -0.090  17822
        3112   1    5   .   1   1   83   83   LYS   CA   C  83    57.666    57.666   58.901   -1.236  17822
        3113   1    5   .   1   1   83   83   LYS   CB   C  83    31.987    31.987   32.086   -0.099  17822
        3114   1    5   .   1   1   83   83   LYS    H   H  83     7.064     7.064    7.663   -0.599  17822
        3115   1    5   .   1   1   84   84   LEU    N   N  84   117.840   117.840  118.268   -0.428  17822
        3116   1    5   .   1   1   84   84   LEU   HA   H  84     3.873     3.873    3.973   -0.100  17822
        3117   1    5   .   1   1   84   84   LEU   CA   C  84    55.315    55.315   56.544   -1.229  17822
        3118   1    5   .   1   1   84   84   LEU   CB   C  84    40.929    40.929   42.024   -1.095  17822
        3119   1    5   .   1   1   84   84   LEU    H   H  84     7.271     7.271    7.660   -0.389  17822
        3120   1    5   .   1   1   85   85   TYR    N   N  85   119.720   119.720  115.977    3.743  17822
        3121   1    5   .   1   1   85   85   TYR   HA   H  85     4.255     4.255    4.548   -0.293  17822
        3122   1    5   .   1   1   85   85   TYR   CA   C  85    58.067    58.067   56.025    2.042  17822
        3123   1    5   .   1   1   85   85   TYR   CB   C  85    39.068    39.068   35.751    3.317  17822
        3124   1    5   .   1   1   85   85   TYR    H   H  85     7.633     7.633    7.229    0.404  17822
        3125   1    5   .   1   1   86   86   ASN    N   N  86   119.638   119.638  119.754   -0.116  17822
        3126   1    5   .   1   1   86   86   ASN   HA   H  86     4.474     4.474    4.345    0.129  17822
        3127   1    5   .   1   1   86   86   ASN   CA   C  86    53.882    53.882   55.658   -1.776  17822
        3128   1    5   .   1   1   86   86   ASN   CB   C  86    38.742    38.742   39.065   -0.323  17822
        3129   1    5   .   1   1   86   86   ASN    H   H  86     8.622     8.622    7.799    0.823  17822
        3130   1    5   .   1   1   87   87   LYS    N   N  87   116.321   116.321  118.821   -2.500  17822
        3131   1    5   .   1   1   87   87   LYS   HA   H  87     4.498     4.498    4.316    0.182  17822
        3132   1    5   .   1   1   87   87   LYS   CA   C  87    54.169    54.169   56.035   -1.866  17822
        3133   1    5   .   1   1   87   87   LYS   CB   C  87    34.673    34.673   33.493    1.180  17822
        3134   1    5   .   1   1   87   87   LYS    H   H  87     7.631     7.631    7.852   -0.221  17822
        3135   1    5   .   1   1   88   88   VAL    N   N  88   125.141   125.141  118.112    7.029  17822
        3136   1    5   .   1   1   88   88   VAL   HA   H  88     3.622     3.622    4.473   -0.851  17822
        3137   1    5   .   1   1   88   88   VAL   CA   C  88    61.966    61.966   56.868    5.098  17822
        3138   1    5   .   1   1   88   88   VAL   CB   C  88    32.288    32.288   30.900    1.388  17822
        3139   1    5   .   1   1   88   88   VAL    H   H  88     8.357     8.357    8.145    0.212  17822
        3140   1    5   .   1   1   89   89   PRO   HA   H  89     4.253     4.253    4.746   -0.493  17822
        3141   1    5   .   1   1   89   89   PRO   CA   C  89    63.340    63.340   61.403    1.937  17822
        3142   1    5   .   1   1   89   89   PRO   CB   C  89    31.554    31.554   31.068    0.486  17822
        3143   1    5   .   1   1   90   90   PRO   HA   H  90     4.500     4.500    4.270    0.230  17822
        3144   1    5   .   1   1   90   90   PRO   CA   C  90    65.979    65.979   65.260    0.719  17822
        3145   1    5   .   1   1   90   90   PRO   CB   C  90    32.188    32.188   32.065    0.123  17822
        3146   1    5   .   1   1   91   91   ASN    N   N  91   112.735   112.735  116.121   -3.386  17822
        3147   1    5   .   1   1   91   91   ASN   HA   H  91     4.655     4.655    4.515    0.140  17822
        3148   1    5   .   1   1   91   91   ASN   CA   C  91    51.875    51.875   53.447   -1.571  17822
        3149   1    5   .   1   1   91   91   ASN   CB   C  91    37.443    37.443   38.624   -1.181  17822
        3150   1    5   .   1   1   91   91   ASN    H   H  91     9.163     9.163    8.557    0.606  17822
        3151   1    5   .   1   1   92   92   GLY    N   N  92   108.893   108.893  106.952    1.941  17822
        3152   1    5   .   1   1   92   92   GLY   CA   C  92    43.441    43.441   44.742   -1.301  17822
        3153   1    5   .   1   1   92   92   GLY    H   H  92     7.898     7.898    7.343    0.555  17822
        3154   1    5   .   1   1   93   93   LEU    N   N  93   117.751   117.751  126.356   -8.605  17822
        3155   1    5   .   1   1   93   93   LEU   HA   H  93     4.324     4.324    4.264    0.060  17822
        3156   1    5   .   1   1   93   93   LEU   CA   C  93    53.767    53.767   54.324   -0.557  17822
        3157   1    5   .   1   1   93   93   LEU   CB   C  93    47.527    47.527   42.296    5.231  17822
        3158   1    5   .   1   1   93   93   LEU    H   H  93     8.508     8.508    7.628    0.880  17822
        3159   1    5   .   1   1   94   94   VAL    N   N  94   126.296   126.296  128.188   -1.892  17822
        3160   1    5   .   1   1   94   94   VAL   HA   H  94     4.350     4.350    4.771   -0.421  17822
        3161   1    5   .   1   1   94   94   VAL   CA   C  94    60.475    60.475   61.002   -0.527  17822
        3162   1    5   .   1   1   94   94   VAL   CB   C  94    32.168    32.168   32.496   -0.328  17822
        3163   1    5   .   1   1   94   94   VAL    H   H  94     8.168     8.168    7.987    0.181  17822
        3164   1    5   .   1   1   95   95   VAL    N   N  95   125.531   125.531  118.496    7.035  17822
        3165   1    5   .   1   1   95   95   VAL   HA   H  95     4.140     4.140    4.932   -0.792  17822
        3166   1    5   .   1   1   95   95   VAL   CA   C  95    60.303    60.303   59.902    0.401  17822
        3167   1    5   .   1   1   95   95   VAL   CB   C  95    35.195    35.195   34.123    1.072  17822
        3168   1    5   .   1   1   95   95   VAL    H   H  95     8.744     8.744    8.303    0.441  17822
        3169   1    5   .   1   1   96   96   TYR    N   N  96   123.577   123.577  124.216   -0.639  17822
        3170   1    5   .   1   1   96   96   TYR   HA   H  96     5.332     5.332    5.585   -0.253  17822
        3171   1    5   .   1   1   96   96   TYR   CA   C  96    56.577    56.577   55.964    0.613  17822
        3172   1    5   .   1   1   96   96   TYR   CB   C  96    40.620    40.620   40.574    0.046  17822
        3173   1    5   .   1   1   96   96   TYR    H   H  96     8.698     8.698    9.232   -0.534  17822
        3174   1    5   .   1   1   97   97   CYS    N   N  97   120.144   120.144  123.541   -3.397  17822
        3175   1    5   .   1   1   97   97   CYS   HA   H  97     5.548     5.548    5.814   -0.266  17822
        3176   1    5   .   1   1   97   97   CYS   CA   C  97    56.577    56.577   56.641   -0.064  17822
        3177   1    5   .   1   1   97   97   CYS   CB   C  97    31.786    31.786   29.991    1.795  17822
        3178   1    5   .   1   1   97   97   CYS    H   H  97     8.796     8.796    8.189    0.607  17822
        3179   1    5   .   1   1   98   98   GLY    N   N  98   112.534   112.534  115.072   -2.538  17822
        3180   1    5   .   1   1   98   98   GLY   CA   C  98    45.798    45.798   45.344    0.454  17822
        3181   1    5   .   1   1   98   98   GLY    H   H  98     8.776     8.776    8.288    0.488  17822
        3182   1    5   .   1   1   99   99   THR    N   N  99   119.083   119.083  116.494    2.589  17822
        3183   1    5   .   1   1   99   99   THR   HA   H  99     4.821     4.821    5.518   -0.697  17822
        3184   1    5   .   1   1   99   99   THR   CA   C  99    62.294    62.294   61.392    0.902  17822
        3185   1    5   .   1   1   99   99   THR   CB   C  99    69.781    69.781   71.829   -2.049  17822
        3186   1    5   .   1   1   99   99   THR    H   H  99     8.168     8.168    8.355   -0.187  17822
        3187   1    5   .   1   1  100  100   ILE    N   N 100   122.250   122.250  122.230    0.020  17822
        3188   1    5   .   1   1  100  100   ILE   HA   H 100     4.577     4.577    4.660   -0.083  17822
        3189   1    5   .   1   1  100  100   ILE   CA   C 100    58.583    58.583   59.186   -0.603  17822
        3190   1    5   .   1   1  100  100   ILE   CB   C 100    40.509    40.509   41.039   -0.530  17822
        3191   1    5   .   1   1  100  100   ILE    H   H 100     8.838     8.838    8.687    0.151  17822
        3192   1    5   .   1   1  101  101   VAL    N   N 101   120.622   120.622  123.999   -3.377  17822
        3193   1    5   .   1   1  101  101   VAL   HA   H 101     4.650     4.650    4.817   -0.167  17822
        3194   1    5   .   1   1  101  101   VAL   CA   C 101    60.590    60.590   59.262    1.328  17822
        3195   1    5   .   1   1  101  101   VAL   CB   C 101    32.889    32.889   34.465   -1.576  17822
        3196   1    5   .   1   1  101  101   VAL    H   H 101     8.310     8.310    8.304    0.006  17822
        3197   1    5   .   1   1  102  102   THR    N   N 102   118.661   118.661  120.437   -1.776  17822
        3198   1    5   .   1   1  102  102   THR   HA   H 102     4.658     4.658    4.640    0.018  17822
        3199   1    5   .   1   1  102  102   THR   CA   C 102    60.590    60.590   60.401    0.188  17822
        3200   1    5   .   1   1  102  102   THR   CB   C 102    71.189    71.189   70.213    0.976  17822
        3201   1    5   .   1   1  102  102   THR    H   H 102     8.867     8.867    8.147    0.720  17822
        3202   1    5   .   1   1  103  103   GLU    N   N 103   121.906   121.906  120.714    1.192  17822
        3203   1    5   .   1   1  103  103   GLU   HA   H 103     3.918     3.918    4.062   -0.144  17822
        3204   1    5   .   1   1  103  103   GLU   CA   C 103    58.927    58.927   58.716    0.211  17822
        3205   1    5   .   1   1  103  103   GLU   CB   C 103    28.930    28.930   29.212   -0.282  17822
        3206   1    5   .   1   1  103  103   GLU    H   H 103     9.243     9.243    8.804    0.439  17822
        3207   1    5   .   1   1  104  104   GLU    N   N 104   116.013   116.013  119.090   -3.077  17822
        3208   1    5   .   1   1  104  104   GLU   HA   H 104     4.174     4.174    4.145    0.029  17822
        3209   1    5   .   1   1  104  104   GLU   CA   C 104    56.233    56.233   56.124    0.109  17822
        3210   1    5   .   1   1  104  104   GLU   CB   C 104    29.467    29.467   29.192    0.275  17822
        3211   1    5   .   1   1  104  104   GLU    H   H 104     7.716     7.716    7.779   -0.063  17822
        3212   1    5   .   1   1  105  105   GLY    N   N 105   109.001   109.001  107.605    1.396  17822
        3213   1    5   .   1   1  105  105   GLY   CA   C 105    44.705    44.705   45.279   -0.573  17822
        3214   1    5   .   1   1  105  105   GLY    H   H 105     8.045     8.045    7.910    0.135  17822
        3215   1    5   .   1   1  106  106   LYS    N   N 106   119.559   119.559  119.011    0.548  17822
        3216   1    5   .   1   1  106  106   LYS   HA   H 106     4.331     4.331    4.658   -0.327  17822
        3217   1    5   .   1   1  106  106   LYS   CA   C 106    54.455    54.455   54.443    0.012  17822
        3218   1    5   .   1   1  106  106   LYS   CB   C 106    33.422    33.422   33.805   -0.383  17822
        3219   1    5   .   1   1  106  106   LYS    H   H 106     6.924     6.924    7.549   -0.625  17822
        3220   1    5   .   1   1  107  107   GLU    N   N 107   121.771   121.771  124.028   -2.257  17822
        3221   1    5   .   1   1  107  107   GLU   HA   H 107     4.954     4.954    4.340    0.614  17822
        3222   1    5   .   1   1  107  107   GLU   CA   C 107    55.602    55.602   56.393   -0.791  17822
        3223   1    5   .   1   1  107  107   GLU   CB   C 107    31.285    31.285   30.732    0.553  17822
        3224   1    5   .   1   1  107  107   GLU    H   H 107     8.371     8.371    8.729   -0.358  17822
        3225   1    5   .   1   1  108  108   LYS    N   N 108   125.216   125.216  122.030    3.186  17822
        3226   1    5   .   1   1  108  108   LYS   HA   H 108     4.440     4.440    4.446   -0.006  17822
        3227   1    5   .   1   1  108  108   LYS   CA   C 108    55.086    55.086   55.436   -0.350  17822
        3228   1    5   .   1   1  108  108   LYS   CB   C 108    35.915    35.915   34.572    1.343  17822
        3229   1    5   .   1   1  108  108   LYS    H   H 108     8.946     8.946    8.093    0.853  17822
        3230   1    5   .   1   1  109  109   LYS    N   N 109   125.136   125.136  128.057   -2.921  17822
        3231   1    5   .   1   1  109  109   LYS   HA   H 109     4.636     4.636    4.530    0.106  17822
        3232   1    5   .   1   1  109  109   LYS   CA   C 109    55.774    55.774   55.998   -0.224  17822
        3233   1    5   .   1   1  109  109   LYS   CB   C 109    32.800    32.800   32.165    0.635  17822
        3234   1    5   .   1   1  109  109   LYS    H   H 109     8.548     8.548    8.603   -0.055  17822
        3235   1    5   .   1   1  110  110   VAL    N   N 110   125.626   125.626  128.291   -2.665  17822
        3236   1    5   .   1   1  110  110   VAL   HA   H 110     4.076     4.076    4.110   -0.034  17822
        3237   1    5   .   1   1  110  110   VAL   CA   C 110    61.564    61.564   62.402   -0.838  17822
        3238   1    5   .   1   1  110  110   VAL   CB   C 110    33.892    33.892   32.678    1.214  17822
        3239   1    5   .   1   1  110  110   VAL    H   H 110     8.850     8.850    9.015   -0.165  17822
        3240   1    5   .   1   1  111  111   ASN    N   N 111   126.837   126.837  126.293    0.544  17822
        3241   1    5   .   1   1  111  111   ASN   HA   H 111     5.288     5.288    5.425   -0.137  17822
        3242   1    5   .   1   1  111  111   ASN   CA   C 111    53.309    53.309   52.222    1.087  17822
        3243   1    5   .   1   1  111  111   ASN   CB   C 111    40.469    40.469   40.071    0.398  17822
        3244   1    5   .   1   1  111  111   ASN    H   H 111     8.711     8.711    8.382    0.329  17822
        3245   1    5   .   1   1  112  112   ILE    N   N 112   125.729   125.729  123.989    1.740  17822
        3246   1    5   .   1   1  112  112   ILE   HA   H 112     4.384     4.384    4.466   -0.082  17822
        3247   1    5   .   1   1  112  112   ILE   CA   C 112    60.189    60.189   61.098   -0.909  17822
        3248   1    5   .   1   1  112  112   ILE   CB   C 112    41.852    41.852   42.022   -0.170  17822
        3249   1    5   .   1   1  112  112   ILE    H   H 112     8.931     8.931    8.561    0.370  17822
        3250   1    5   .   1   1  113  113   ASP    N   N 113   122.734   122.734  123.575   -0.841  17822
        3251   1    5   .   1   1  113  113   ASP   HA   H 113     5.790     5.790    5.866   -0.076  17822
        3252   1    5   .   1   1  113  113   ASP   CA   C 113    52.205    52.205   53.371   -1.166  17822
        3253   1    5   .   1   1  113  113   ASP   CB   C 113    43.521    43.521   43.729   -0.208  17822
        3254   1    5   .   1   1  113  113   ASP    H   H 113     8.116     8.116    8.421   -0.305  17822
        3255   1    5   .   1   1  114  114   PHE    N   N 114   116.385   116.385  117.721   -1.336  17822
        3256   1    5   .   1   1  114  114   PHE   HA   H 114     4.703     4.703    4.807   -0.104  17822
        3257   1    5   .   1   1  114  114   PHE   CA   C 114    56.462    56.462   56.637   -0.175  17822
        3258   1    5   .   1   1  114  114   PHE   CB   C 114    39.707    39.707   40.173   -0.466  17822
        3259   1    5   .   1   1  114  114   PHE    H   H 114     8.613     8.613    8.228    0.385  17822
        3260   1    5   .   1   1  115  115   GLU    N   N 115   124.642   124.642  120.661    3.981  17822
        3261   1    5   .   1   1  115  115   GLU   HA   H 115     4.793     4.793    4.562    0.231  17822
        3262   1    5   .   1   1  115  115   GLU   CA   C 115    51.703    51.703   52.620   -0.917  17822
        3263   1    5   .   1   1  115  115   GLU   CB   C 115    31.125    31.125   30.042    1.083  17822
        3264   1    5   .   1   1  115  115   GLU    H   H 115     8.591     8.591    8.529    0.062  17822
        3265   1    5   .   1   1  116  116   PRO   HA   H 116     4.583     4.583    4.276    0.307  17822
        3266   1    5   .   1   1  116  116   PRO   CA   C 116    62.351    62.351   62.421   -0.070  17822
        3267   1    5   .   1   1  116  116   PRO   CB   C 116    30.962    30.962   32.238   -1.276  17822
        3268   1    5   .   1   1  117  117   PHE    N   N 117   116.676   116.676  114.185    2.491  17822
        3269   1    5   .   1   1  117  117   PHE   HA   H 117     4.194     4.194    4.487   -0.293  17822
        3270   1    5   .   1   1  117  117   PHE   CA   C 117    58.639    58.639   58.137    0.502  17822
        3271   1    5   .   1   1  117  117   PHE   CB   C 117    38.752    38.752   40.480   -1.728  17822
        3272   1    5   .   1   1  117  117   PHE    H   H 117     7.842     7.842    8.196   -0.354  17822
        3273   1    5   .   1   1  118  118   LYS    N   N 118   118.589   118.589  119.073   -0.484  17822
        3274   1    5   .   1   1  118  118   LYS   HA   H 118     4.183     4.183    4.290   -0.107  17822
        3275   1    5   .   1   1  118  118   LYS   CA   C 118    52.334    52.334   52.339   -0.005  17822
        3276   1    5   .   1   1  118  118   LYS   CB   C 118    34.193    34.193   32.008    2.185  17822
        3277   1    5   .   1   1  118  118   LYS    H   H 118     6.889     6.889    7.016   -0.127  17822
        3278   1    5   .   1   1  119  119   PRO   HA   H 119     4.523     4.523    4.507    0.016  17822
        3279   1    5   .   1   1  119  119   PRO   CA   C 119    62.616    62.616   62.210    0.406  17822
        3280   1    5   .   1   1  119  119   PRO   CB   C 119    32.172    32.172   32.474   -0.302  17822
        3281   1    5   .   1   1  120  120   ILE    N   N 120   121.968   121.968  122.600   -0.632  17822
        3282   1    5   .   1   1  120  120   ILE   HA   H 120     3.906     3.906    4.138   -0.232  17822
        3283   1    5   .   1   1  120  120   ILE   CA   C 120    60.418    60.418   58.806    1.612  17822
        3284   1    5   .   1   1  120  120   ILE   CB   C 120    38.805    38.805   37.687    1.118  17822
        3285   1    5   .   1   1  120  120   ILE    H   H 120     7.440     7.440    7.759   -0.319  17822
        3286   1    5   .   1   1  121  121   ASN    N   N 121   120.951   120.951  127.278   -6.327  17822
        3287   1    5   .   1   1  121  121   ASN   HA   H 121     4.632     4.632    4.375    0.257  17822
        3288   1    5   .   1   1  121  121   ASN   CA   C 121    53.882    53.882   55.175   -1.293  17822
        3289   1    5   .   1   1  121  121   ASN   CB   C 121    39.298    39.298   38.615    0.683  17822
        3290   1    5   .   1   1  121  121   ASN    H   H 121     8.112     8.112    8.735   -0.623  17822
        3291   1    5   .   1   1  122  122   GLN    N   N 122   118.826   118.826  116.527    2.299  17822
        3292   1    5   .   1   1  122  122   GLN   HA   H 122     4.412     4.412    4.556   -0.144  17822
        3293   1    5   .   1   1  122  122   GLN   CA   C 122    54.398    54.398   55.118   -0.720  17822
        3294   1    5   .   1   1  122  122   GLN   CB   C 122    31.486    31.486   31.923   -0.437  17822
        3295   1    5   .   1   1  122  122   GLN    H   H 122     7.009     7.009    7.631   -0.622  17822
        3296   1    5   .   1   1  123  123   PHE    N   N 123   122.795   122.795  118.753    4.042  17822
        3297   1    5   .   1   1  123  123   PHE   HA   H 123     4.714     4.714    4.468    0.246  17822
        3298   1    5   .   1   1  123  123   PHE   CA   C 123    57.207    57.207   57.680   -0.473  17822
        3299   1    5   .   1   1  123  123   PHE   CB   C 123    39.718    39.718   38.558    1.160  17822
        3300   1    5   .   1   1  123  123   PHE    H   H 123     8.335     8.335    8.639   -0.304  17822
        3301   1    5   .   1   1  124  124   MET    N   N 124   126.990   126.990  126.777    0.213  17822
        3302   1    5   .   1   1  124  124   MET   HA   H 124     3.984     3.984    4.464   -0.480  17822
        3303   1    5   .   1   1  124  124   MET   CA   C 124    54.799    54.799   54.460    0.339  17822
        3304   1    5   .   1   1  124  124   MET   CB   C 124    37.330    37.330   36.194    1.136  17822
        3305   1    5   .   1   1  124  124   MET    H   H 124     7.992     7.992    8.541   -0.549  17822
        3306   1    5   .   1   1  125  125   TYR    N   N 125   122.216   122.216  125.187   -2.971  17822
        3307   1    5   .   1   1  125  125   TYR   HA   H 125     4.904     4.904    4.478    0.426  17822
        3308   1    5   .   1   1  125  125   TYR   CA   C 125    56.749    56.749   57.212   -0.463  17822
        3309   1    5   .   1   1  125  125   TYR   CB   C 125    41.153    41.153   40.410    0.743  17822
        3310   1    5   .   1   1  125  125   TYR    H   H 125     7.552     7.552    8.134   -0.582  17822
        3311   1    5   .   1   1  126  126   PHE    N   N 126   124.584   124.584  118.686    5.898  17822
        3312   1    5   .   1   1  126  126   PHE   HA   H 126     4.075     4.075    4.665   -0.590  17822
        3313   1    5   .   1   1  126  126   PHE   CA   C 126    56.405    56.405   56.003    0.402  17822
        3314   1    5   .   1   1  126  126   PHE   CB   C 126    44.419    44.419   40.388    4.031  17822
        3315   1    5   .   1   1  126  126   PHE    H   H 126     8.271     8.271    6.483    1.788  17822
        3316   1    5   .   1   1  127  127   CYS    N   N 127   124.011   124.011  120.167    3.844  17822
        3317   1    5   .   1   1  127  127   CYS   HA   H 127     4.796     4.796    4.556    0.240  17822
        3318   1    5   .   1   1  127  127   CYS   CA   C 127    57.840    57.840   57.888   -0.048  17822
        3319   1    5   .   1   1  127  127   CYS   CB   C 127    25.931    25.931   30.507   -4.576  17822
        3320   1    5   .   1   1  127  127   CYS    H   H 127     8.442     8.442    8.952   -0.510  17822
        3321   1    5   .   1   1  128  128   ASP    N   N 128   127.486   127.486  122.101    5.385  17822
        3322   1    5   .   1   1  128  128   ASP   HA   H 128     5.006     5.006    4.582    0.424  17822
        3323   1    5   .   1   1  128  128   ASP   CA   C 128    52.506    52.506   55.029   -2.523  17822
        3324   1    5   .   1   1  128  128   ASP   CB   C 128    44.396    44.396   41.240    3.156  17822
        3325   1    5   .   1   1  128  128   ASP    H   H 128     8.907     8.907    8.411    0.496  17822
        3326   1    5   .   1   1  129  129   ASN    N   N 129   119.092   119.092  118.746    0.346  17822
        3327   1    5   .   1   1  129  129   ASN   HA   H 129     4.664     4.664    4.309    0.355  17822
        3328   1    5   .   1   1  129  129   ASN   CA   C 129    52.735    52.735   54.232   -1.497  17822
        3329   1    5   .   1   1  129  129   ASN   CB   C 129    37.902    37.902   38.014   -0.112  17822
        3330   1    5   .   1   1  129  129   ASN    H   H 129     9.136     9.136    8.729    0.407  17822
        3331   1    5   .   1   1  130  130   LYS    N   N 130   114.367   114.367  113.660    0.707  17822
        3332   1    5   .   1   1  130  130   LYS   HA   H 130     4.163     4.163    4.402   -0.239  17822
        3333   1    5   .   1   1  130  130   LYS   CA   C 130    54.226    54.226   55.278   -1.052  17822
        3334   1    5   .   1   1  130  130   LYS   CB   C 130    34.092    34.092   34.344   -0.253  17822
        3335   1    5   .   1   1  130  130   LYS    H   H 130     7.115     7.115    7.207   -0.092  17822
        3336   1    5   .   1   1  131  131   PHE    N   N 131   121.117   121.117  120.127    0.990  17822
        3337   1    5   .   1   1  131  131   PHE   HA   H 131     4.515     4.515    4.612   -0.097  17822
        3338   1    5   .   1   1  131  131   PHE   CA   C 131    57.150    57.150   58.676   -1.526  17822
        3339   1    5   .   1   1  131  131   PHE   CB   C 131    39.089    39.089   40.308   -1.219  17822
        3340   1    5   .   1   1  131  131   PHE    H   H 131     9.291     9.291    8.740    0.551  17822
        3341   1    5   .   1   1  132  132   HIS    N   N 132   121.897   121.897  123.098   -1.201  17822
        3342   1    5   .   1   1  132  132   HIS   HA   H 132     4.383     4.383    4.831   -0.448  17822
        3343   1    5   .   1   1  132  132   HIS   CA   C 132    56.003    56.003   55.570    0.433  17822
        3344   1    5   .   1   1  132  132   HIS   CB   C 132    28.343    28.343   30.774   -2.431  17822
        3345   1    5   .   1   1  132  132   HIS    H   H 132     9.026     9.026    8.682    0.344  17822
        3346   1    5   .   1   1  133  133   THR    N   N 133   117.915   117.915  117.656    0.259  17822
        3347   1    5   .   1   1  133  133   THR   HA   H 133     4.612     4.612    4.761   -0.149  17822
        3348   1    5   .   1   1  133  133   THR   CA   C 133    61.679    61.679   61.556    0.123  17822
        3349   1    5   .   1   1  133  133   THR   CB   C 133    73.856    73.856   70.866    2.990  17822
        3350   1    5   .   1   1  133  133   THR    H   H 133     8.700     8.700    8.506    0.194  17822
        3351   1    5   .   1   1  134  134   GLU    N   N 134   129.072   129.072  127.372    1.700  17822
        3352   1    5   .   1   1  134  134   GLU   HA   H 134     3.979     3.979    4.198   -0.219  17822
        3353   1    5   .   1   1  134  134   GLU   CA   C 134    60.533    60.533   58.995    1.538  17822
        3354   1    5   .   1   1  134  134   GLU   CB   C 134    27.503    27.503   29.992   -2.489  17822
        3355   1    5   .   1   1  134  134   GLU    H   H 134    10.805    10.805    8.527    2.278  17822
        3356   1    5   .   1   1  135  135   ALA    N   N 135   122.099   122.099  121.699    0.400  17822
        3357   1    5   .   1   1  135  135   ALA   HA   H 135     4.071     4.071    4.082   -0.011  17822
        3358   1    5   .   1   1  135  135   ALA   CA   C 135    54.513    54.513   54.907   -0.394  17822
        3359   1    5   .   1   1  135  135   ALA   CB   C 135    18.761    18.761   17.779    0.982  17822
        3360   1    5   .   1   1  135  135   ALA    H   H 135     8.590     8.590    8.667   -0.077  17822
        3361   1    5   .   1   1  136  136   LEU    N   N 136   116.720   116.720  117.421   -0.701  17822
        3362   1    5   .   1   1  136  136   LEU   HA   H 136     4.054     4.054    4.169   -0.115  17822
        3363   1    5   .   1   1  136  136   LEU   CA   C 136    56.577    56.577   57.634   -1.057  17822
        3364   1    5   .   1   1  136  136   LEU   CB   C 136    41.311    41.311   41.695   -0.384  17822
        3365   1    5   .   1   1  136  136   LEU    H   H 136     7.471     7.471    7.642   -0.171  17822
        3366   1    5   .   1   1  137  137   THR    N   N 137   117.177   117.177  113.856    3.321  17822
        3367   1    5   .   1   1  137  137   THR   HA   H 137     4.005     4.005    4.073   -0.068  17822
        3368   1    5   .   1   1  137  137   THR   CA   C 137    66.610    66.610   65.217    1.393  17822
        3369   1    5   .   1   1  137  137   THR   CB   C 137    67.980    67.980   68.811   -0.831  17822
        3370   1    5   .   1   1  137  137   THR    H   H 137     8.044     8.044    7.620    0.424  17822
        3371   1    5   .   1   1  138  138   ALA    N   N 138   124.719   124.719  123.481    1.238  17822
        3372   1    5   .   1   1  138  138   ALA   HA   H 138     4.001     4.001    4.338   -0.337  17822
        3373   1    5   .   1   1  138  138   ALA   CA   C 138    54.914    54.914   54.281    0.634  17822
        3374   1    5   .   1   1  138  138   ALA   CB   C 138    17.497    17.497   18.664   -1.167  17822
        3375   1    5   .   1   1  138  138   ALA    H   H 138     7.695     7.695    8.357   -0.662  17822
        3376   1    5   .   1   1  139  139   LEU    N   N 139   120.059   120.059  120.522   -0.463  17822
        3377   1    5   .   1   1  139  139   LEU   HA   H 139     3.999     3.999    3.980    0.019  17822
        3378   1    5   .   1   1  139  139   LEU   CA   C 139    57.494    57.494   57.974   -0.480  17822
        3379   1    5   .   1   1  139  139   LEU   CB   C 139    41.812    41.812   40.910    0.902  17822
        3380   1    5   .   1   1  139  139   LEU    H   H 139     7.345     7.345    7.612   -0.267  17822
        3381   1    5   .   1   1  140  140   LEU    N   N 140   117.771   117.771  118.699   -0.928  17822
        3382   1    5   .   1   1  140  140   LEU   HA   H 140     3.957     3.957    4.009   -0.052  17822
        3383   1    5   .   1   1  140  140   LEU   CA   C 140    56.978    56.978   58.564   -1.586  17822
        3384   1    5   .   1   1  140  140   LEU   CB   C 140    41.239    41.239   41.785   -0.546  17822
        3385   1    5   .   1   1  140  140   LEU    H   H 140     7.748     7.748    7.858   -0.110  17822
        3386   1    5   .   1   1  141  141   SER    N   N 141   114.778   114.778  112.447    2.331  17822
        3387   1    5   .   1   1  141  141   SER   HA   H 141     4.107     4.107    4.225   -0.118  17822
        3388   1    5   .   1   1  141  141   SER   CA   C 141    60.647    60.647   60.532    0.114  17822
        3389   1    5   .   1   1  141  141   SER   CB   C 141    62.650    62.650   62.963   -0.313  17822
        3390   1    5   .   1   1  141  141   SER    H   H 141     7.807     7.807    7.397    0.410  17822
        3391   1    5   .   1   1  142  142   ASP    N   N 142   121.827   121.827  121.649    0.178  17822
        3392   1    5   .   1   1  142  142   ASP   HA   H 142     4.358     4.358    4.547   -0.189  17822
        3393   1    5   .   1   1  142  142   ASP   CA   C 142    56.061    56.061   56.161   -0.100  17822
        3394   1    5   .   1   1  142  142   ASP   CB   C 142    40.609    40.609   41.307   -0.698  17822
        3395   1    5   .   1   1  142  142   ASP    H   H 142     7.878     7.878    8.139   -0.261  17822
        3396   1    5   .   1   1  143  143   LEU    N   N 143   120.220   120.220  119.424    0.796  17822
        3397   1    5   .   1   1  143  143   LEU   HA   H 143     3.972     3.972    4.131   -0.159  17822
        3398   1    5   .   1   1  143  143   LEU   CA   C 143    56.462    56.462   56.756   -0.294  17822
        3399   1    5   .   1   1  143  143   LEU   CB   C 143    42.214    42.214   42.578   -0.364  17822
        3400   1    5   .   1   1  143  143   LEU    H   H 143     7.846     7.846    8.181   -0.335  17822
        3401   1    6   .   1   1    2    2   ALA    N   N   2   125.964   125.964  123.111    2.853  17822
        3402   1    6   .   1   1    2    2   ALA   HA   H   2     4.612     4.612    4.537    0.075  17822
        3403   1    6   .   1   1    2    2   ALA   CA   C   2    52.292    52.292   52.191    0.101  17822
        3404   1    6   .   1   1    2    2   ALA    H   H   2     8.065     8.065    7.789    0.276  17822
        3405   1    6   .   1   1    3    3   ASP    N   N   3   119.188   119.188  119.457   -0.269  17822
        3406   1    6   .   1   1    3    3   ASP   HA   H   3     4.610     4.610    4.424    0.186  17822
        3407   1    6   .   1   1    3    3   ASP   CA   C   3    53.882    53.882   54.670   -0.788  17822
        3408   1    6   .   1   1    3    3   ASP   CB   C   3    40.810    40.810   40.307    0.503  17822
        3409   1    6   .   1   1    3    3   ASP    H   H   3     8.203     8.203    8.446   -0.243  17822
        3410   1    6   .   1   1    4    4   ASP    N   N   4   121.607   121.607  118.702    2.905  17822
        3411   1    6   .   1   1    4    4   ASP   HA   H   4     4.372     4.372    4.754   -0.382  17822
        3412   1    6   .   1   1    4    4   ASP   CA   C   4    51.761    51.761   53.135   -1.374  17822
        3413   1    6   .   1   1    4    4   ASP   CB   C   4    40.910    40.910   41.934   -1.024  17822
        3414   1    6   .   1   1    4    4   ASP    H   H   4     7.954     7.954    8.116   -0.162  17822
        3415   1    6   .   1   1    5    5   PRO   HA   H   5     4.252     4.252    4.379   -0.127  17822
        3416   1    6   .   1   1    5    5   PRO   CA   C   5    63.368    63.368   64.599   -1.231  17822
        3417   1    6   .   1   1    5    5   PRO   CB   C   5    31.859    31.859   32.126   -0.267  17822
        3418   1    6   .   1   1    6    6   SER    N   N   6   115.864   115.864  115.093    0.771  17822
        3419   1    6   .   1   1    6    6   SER   HA   H   6     4.252     4.252    4.425   -0.173  17822
        3420   1    6   .   1   1    6    6   SER   CA   C   6    58.870    58.870   59.798   -0.928  17822
        3421   1    6   .   1   1    6    6   SER   CB   C   6    63.368    63.368   62.925    0.443  17822
        3422   1    6   .   1   1    6    6   SER    H   H   6     8.310     8.310    8.222    0.088  17822
        3423   1    6   .   1   1    7    7   ALA    N   N   7   125.955   125.955  124.333    1.622  17822
        3424   1    6   .   1   1    7    7   ALA   HA   H   7     3.999     3.999    4.235   -0.236  17822
        3425   1    6   .   1   1    7    7   ALA   CA   C   7    53.309    53.309   53.992   -0.683  17822
        3426   1    6   .   1   1    7    7   ALA   CB   C   7    18.551    18.551   18.282    0.269  17822
        3427   1    6   .   1   1    7    7   ALA    H   H   7     7.854     7.854    8.294   -0.440  17822
        3428   1    6   .   1   1    8    8   ALA    N   N   8   122.354   122.354  121.100    1.254  17822
        3429   1    6   .   1   1    8    8   ALA   HA   H   8     3.797     3.797    3.952   -0.155  17822
        3430   1    6   .   1   1    8    8   ALA   CA   C   8    53.595    53.595   55.243   -1.648  17822
        3431   1    6   .   1   1    8    8   ALA   CB   C   8    18.452    18.452   18.385    0.067  17822
        3432   1    6   .   1   1    8    8   ALA    H   H   8     7.910     7.910    7.684    0.226  17822
        3433   1    6   .   1   1    9    9   ASP    N   N   9   119.431   119.431  117.351    2.080  17822
        3434   1    6   .   1   1    9    9   ASP   HA   H   9     4.319     4.319    4.339   -0.020  17822
        3435   1    6   .   1   1    9    9   ASP   CA   C   9    55.143    55.143   57.064   -1.921  17822
        3436   1    6   .   1   1    9    9   ASP   CB   C   9    40.623    40.623   40.377    0.246  17822
        3437   1    6   .   1   1    9    9   ASP    H   H   9     7.970     7.970    7.966    0.004  17822
        3438   1    6   .   1   1   10   10   ARG    N   N  10   122.263   122.263  121.043    1.220  17822
        3439   1    6   .   1   1   10   10   ARG   HA   H  10     3.836     3.836    4.225   -0.389  17822
        3440   1    6   .   1   1   10   10   ARG   CA   C  10    57.781    57.781   59.214   -1.433  17822
        3441   1    6   .   1   1   10   10   ARG   CB   C  10    29.881    29.881   30.307   -0.426  17822
        3442   1    6   .   1   1   10   10   ARG    H   H  10     8.036     8.036    7.910    0.126  17822
        3443   1    6   .   1   1   11   11   ASN    N   N  11   118.325   118.325  117.042    1.283  17822
        3444   1    6   .   1   1   11   11   ASN   HA   H  11     4.303     4.303    4.451   -0.148  17822
        3445   1    6   .   1   1   11   11   ASN   CA   C  11    55.143    55.143   55.928   -0.784  17822
        3446   1    6   .   1   1   11   11   ASN   CB   C  11    37.802    37.802   38.395   -0.593  17822
        3447   1    6   .   1   1   11   11   ASN    H   H  11     8.077     8.077    7.721    0.356  17822
        3448   1    6   .   1   1   12   12   VAL    N   N  12   122.103   122.103  121.244    0.859  17822
        3449   1    6   .   1   1   12   12   VAL   HA   H  12     3.615     3.615    2.678    0.937  17822
        3450   1    6   .   1   1   12   12   VAL   CA   C  12    65.621    65.621   65.696   -0.075  17822
        3451   1    6   .   1   1   12   12   VAL   CB   C  12    31.486    31.486   31.182    0.304  17822
        3452   1    6   .   1   1   12   12   VAL    H   H  12     7.741     7.741    7.693    0.048  17822
        3453   1    6   .   1   1   13   13   GLU    N   N  13   120.785   120.785  119.979    0.806  17822
        3454   1    6   .   1   1   13   13   GLU   HA   H  13     3.234     3.234    3.857   -0.623  17822
        3455   1    6   .   1   1   13   13   GLU   CA   C  13    65.061    65.061   59.360    5.701  17822
        3456   1    6   .   1   1   13   13   GLU   CB   C  13    29.768    29.768   28.870    0.898  17822
        3457   1    6   .   1   1   13   13   GLU    H   H  13     7.751     7.751    7.935   -0.184  17822
        3458   1    6   .   1   1   14   14   ILE    N   N  14   120.199   120.199  120.250   -0.051  17822
        3459   1    6   .   1   1   14   14   ILE   HA   H  14     3.788     3.788    3.511    0.277  17822
        3460   1    6   .   1   1   14   14   ILE   CA   C  14    58.182    58.182   63.559   -5.378  17822
        3461   1    6   .   1   1   14   14   ILE   CB   C  14    34.994    34.994   36.327   -1.333  17822
        3462   1    6   .   1   1   14   14   ILE    H   H  14     7.650     7.650    7.158    0.492  17822
        3463   1    6   .   1   1   15   15   TRP    N   N  15   120.828   120.828  117.630    3.198  17822
        3464   1    6   .   1   1   15   15   TRP   HA   H  15     4.053     4.053    4.614   -0.561  17822
        3465   1    6   .   1   1   15   15   TRP   CA   C  15    60.590    60.590   57.576    3.014  17822
        3466   1    6   .   1   1   15   15   TRP   CB   C  15    28.444    28.444   28.680   -0.235  17822
        3467   1    6   .   1   1   15   15   TRP    H   H  15     7.759     7.759    7.137    0.622  17822
        3468   1    6   .   1   1   16   16   LYS    N   N  16   119.063   119.063  122.309   -3.246  17822
        3469   1    6   .   1   1   16   16   LYS   HA   H  16     3.490     3.490    4.160   -0.670  17822
        3470   1    6   .   1   1   16   16   LYS   CA   C  16    59.969    59.969   58.129    1.840  17822
        3471   1    6   .   1   1   16   16   LYS   CB   C  16    32.178    32.178   31.983    0.195  17822
        3472   1    6   .   1   1   16   16   LYS    H   H  16     7.963     7.963    7.731    0.232  17822
        3473   1    6   .   1   1   17   17   ILE    N   N  17   120.609   120.609  119.429    1.180  17822
        3474   1    6   .   1   1   17   17   ILE   HA   H  17     3.611     3.611    3.820   -0.209  17822
        3475   1    6   .   1   1   17   17   ILE   CA   C  17    63.456    63.456   64.536   -1.080  17822
        3476   1    6   .   1   1   17   17   ILE   CB   C  17    36.298    36.298   37.513   -1.215  17822
        3477   1    6   .   1   1   17   17   ILE    H   H  17     7.630     7.630    8.472   -0.842  17822
        3478   1    6   .   1   1   18   18   LYS    N   N  18   121.687   121.687  118.779    2.908  17822
        3479   1    6   .   1   1   18   18   LYS   HA   H  18     3.583     3.583    4.048   -0.465  17822
        3480   1    6   .   1   1   18   18   LYS   CA   C  18    60.930    60.930   59.382    1.548  17822
        3481   1    6   .   1   1   18   18   LYS   CB   C  18    32.082    32.082   31.587    0.495  17822
        3482   1    6   .   1   1   18   18   LYS    H   H  18     8.297     8.297    7.779    0.518  17822
        3483   1    6   .   1   1   19   19   LYS    N   N  19   119.253   119.253  119.080    0.173  17822
        3484   1    6   .   1   1   19   19   LYS   HA   H  19     3.617     3.617    4.127   -0.510  17822
        3485   1    6   .   1   1   19   19   LYS   CA   C  19    58.985    58.985   58.665    0.320  17822
        3486   1    6   .   1   1   19   19   LYS   CB   C  19    31.859    31.859   32.292   -0.433  17822
        3487   1    6   .   1   1   19   19   LYS    H   H  19     7.685     7.685    7.734   -0.049  17822
        3488   1    6   .   1   1   20   20   LEU    N   N  20   123.001   123.001  121.152    1.849  17822
        3489   1    6   .   1   1   20   20   LEU   HA   H  20     3.825     3.825    4.063   -0.238  17822
        3490   1    6   .   1   1   20   20   LEU   CA   C  20    57.781    57.781   57.636    0.145  17822
        3491   1    6   .   1   1   20   20   LEU   CB   C  20    41.411    41.411   41.699   -0.288  17822
        3492   1    6   .   1   1   20   20   LEU    H   H  20     7.509     7.509    7.167    0.342  17822
        3493   1    6   .   1   1   21   21   ILE    N   N  21   119.392   119.392  119.375    0.017  17822
        3494   1    6   .   1   1   21   21   ILE   HA   H  21     3.070     3.070    3.755   -0.685  17822
        3495   1    6   .   1   1   21   21   ILE   CA   C  21    66.495    66.495   63.015    3.480  17822
        3496   1    6   .   1   1   21   21   ILE   CB   C  21    38.203    38.203   37.078    1.125  17822
        3497   1    6   .   1   1   21   21   ILE    H   H  21     8.474     8.474    8.064    0.410  17822
        3498   1    6   .   1   1   22   22   LYS    N   N  22   117.524   117.524  118.856   -1.332  17822
        3499   1    6   .   1   1   22   22   LYS   HA   H  22     3.806     3.806    4.045   -0.239  17822
        3500   1    6   .   1   1   22   22   LYS   CA   C  22    58.813    58.813   59.223   -0.410  17822
        3501   1    6   .   1   1   22   22   LYS   CB   C  22    31.887    31.887   32.190   -0.303  17822
        3502   1    6   .   1   1   22   22   LYS    H   H  22     7.300     7.300    7.520   -0.220  17822
        3503   1    6   .   1   1   23   23   SER    N   N  23   114.880   114.880  114.263    0.617  17822
        3504   1    6   .   1   1   23   23   SER   HA   H  23     4.008     4.008    4.292   -0.284  17822
        3505   1    6   .   1   1   23   23   SER   CA   C  23    61.106    61.106   60.711    0.395  17822
        3506   1    6   .   1   1   23   23   SER   CB   C  23    62.587    62.587   63.556   -0.968  17822
        3507   1    6   .   1   1   23   23   SER    H   H  23     7.653     7.653    7.553    0.100  17822
        3508   1    6   .   1   1   24   24   LEU    N   N  24   121.607   121.607  123.436   -1.829  17822
        3509   1    6   .   1   1   24   24   LEU   HA   H  24     3.872     3.872    3.409    0.463  17822
        3510   1    6   .   1   1   24   24   LEU   CA   C  24    56.863    56.863   57.666   -0.804  17822
        3511   1    6   .   1   1   24   24   LEU   CB   C  24    41.289    41.289   41.372   -0.083  17822
        3512   1    6   .   1   1   24   24   LEU    H   H  24     8.158     8.158    7.681    0.477  17822
        3513   1    6   .   1   1   25   25   GLU    N   N  25   119.392   119.392  117.585    1.807  17822
        3514   1    6   .   1   1   25   25   GLU   HA   H  25     3.881     3.881    4.193   -0.312  17822
        3515   1    6   .   1   1   25   25   GLU   CA   C  25    58.583    58.583   58.650   -0.067  17822
        3516   1    6   .   1   1   25   25   GLU   CB   C  25    29.180    29.180   29.375   -0.195  17822
        3517   1    6   .   1   1   25   25   GLU    H   H  25     8.344     8.344    7.828    0.516  17822
        3518   1    6   .   1   1   26   26   ALA    N   N  26   119.228   119.228  120.058   -0.830  17822
        3519   1    6   .   1   1   26   26   ALA   HA   H  26     4.117     4.117    4.371   -0.254  17822
        3520   1    6   .   1   1   26   26   ALA   CA   C  26    51.990    51.990   51.557    0.433  17822
        3521   1    6   .   1   1   26   26   ALA   CB   C  26    18.953    18.953   19.410   -0.457  17822
        3522   1    6   .   1   1   26   26   ALA    H   H  26     7.154     7.154    7.486   -0.332  17822
        3523   1    6   .   1   1   27   27   ALA    N   N  27   121.417   121.417  123.491   -2.074  17822
        3524   1    6   .   1   1   27   27   ALA   HA   H  27     4.070     4.070    4.421   -0.351  17822
        3525   1    6   .   1   1   27   27   ALA   CA   C  27    52.468    52.468   52.362    0.106  17822
        3526   1    6   .   1   1   27   27   ALA   CB   C  27    19.303    19.303   19.896   -0.594  17822
        3527   1    6   .   1   1   27   27   ALA    H   H  27     6.833     6.833    7.601   -0.768  17822
        3528   1    6   .   1   1   28   28   ARG    N   N  28   123.986   123.986  124.971   -0.985  17822
        3529   1    6   .   1   1   28   28   ARG   HA   H  28     4.496     4.496    4.616   -0.120  17822
        3530   1    6   .   1   1   28   28   ARG   CA   C  28    54.169    54.169   55.063   -0.894  17822
        3531   1    6   .   1   1   28   28   ARG   CB   C  28    32.961    32.961   32.701    0.260  17822
        3532   1    6   .   1   1   28   28   ARG    H   H  28     8.679     8.679    8.228    0.451  17822
        3533   1    6   .   1   1   29   29   GLY    N   N  29   109.466   109.466  108.333    1.133  17822
        3534   1    6   .   1   1   29   29   GLY   CA   C  29    44.389    44.389   44.556   -0.167  17822
        3535   1    6   .   1   1   29   29   GLY    H   H  29     8.091     8.091    8.334   -0.243  17822
        3536   1    6   .   1   1   30   30   ASN    N   N  30   120.048   120.048  116.900    3.148  17822
        3537   1    6   .   1   1   30   30   ASN   HA   H  30     4.655     4.655    4.601    0.054  17822
        3538   1    6   .   1   1   30   30   ASN   CA   C  30    51.629    51.629   53.053   -1.424  17822
        3539   1    6   .   1   1   30   30   ASN   CB   C  30    37.802    37.802   39.087   -1.285  17822
        3540   1    6   .   1   1   30   30   ASN    H   H  30     8.419     8.419    8.607   -0.188  17822
        3541   1    6   .   1   1   31   31   GLY    N   N  31   110.450   110.450  105.664    4.786  17822
        3542   1    6   .   1   1   31   31   GLY   CA   C  31    44.686    44.686   45.585   -0.899  17822
        3543   1    6   .   1   1   31   31   GLY    H   H  31     8.071     8.071    8.584   -0.513  17822
        3544   1    6   .   1   1   32   32   THR    N   N  32   112.929   112.929  115.703   -2.774  17822
        3545   1    6   .   1   1   32   32   THR   HA   H  32     4.993     4.993    4.724    0.269  17822
        3546   1    6   .   1   1   32   32   THR   CA   C  32    59.598    59.598   59.342    0.256  17822
        3547   1    6   .   1   1   32   32   THR    H   H  32     7.747     7.747    7.646    0.101  17822
        3548   1    6   .   1   1   33   33   SER    N   N  33   115.208   115.208  115.920   -0.712  17822
        3549   1    6   .   1   1   33   33   SER   HA   H  33     4.335     4.335    4.744   -0.409  17822
        3550   1    6   .   1   1   33   33   SER   CA   C  33    58.067    58.067   57.118    0.949  17822
        3551   1    6   .   1   1   33   33   SER   CB   C  33    64.572    64.572   65.217   -0.645  17822
        3552   1    6   .   1   1   33   33   SER    H   H  33     7.701     7.701    8.187   -0.485  17822
        3553   1    6   .   1   1   34   34   MET    N   N  34   120.869   120.869  121.013   -0.144  17822
        3554   1    6   .   1   1   34   34   MET   HA   H  34     4.666     4.666    4.902   -0.236  17822
        3555   1    6   .   1   1   34   34   MET   CA   C  34    54.799    54.799   53.175    1.624  17822
        3556   1    6   .   1   1   34   34   MET   CB   C  34    34.700    34.700   33.512    1.188  17822
        3557   1    6   .   1   1   34   34   MET    H   H  34     8.679     8.679    8.225    0.454  17822
        3558   1    6   .   1   1   35   35   ILE    N   N  35   126.806   126.806  120.080    6.726  17822
        3559   1    6   .   1   1   35   35   ILE   HA   H  35     5.170     5.170    3.064    2.106  17822
        3560   1    6   .   1   1   35   35   ILE   CA   C  35    59.902    59.902   59.980   -0.078  17822
        3561   1    6   .   1   1   35   35   ILE   CB   C  35    39.673    39.673   41.219   -1.546  17822
        3562   1    6   .   1   1   35   35   ILE    H   H  35     9.562     9.562    8.124    1.438  17822
        3563   1    6   .   1   1   36   36   SER    N   N  36   122.217   122.217  122.827   -0.610  17822
        3564   1    6   .   1   1   36   36   SER   HA   H  36     4.968     4.968    4.951    0.017  17822
        3565   1    6   .   1   1   36   36   SER   CA   C  36    56.602    56.602   56.984   -0.382  17822
        3566   1    6   .   1   1   36   36   SER   CB   C  36    64.572    64.572   64.099    0.473  17822
        3567   1    6   .   1   1   36   36   SER    H   H  36     8.422     8.422    8.128    0.294  17822
        3568   1    6   .   1   1   37   37   LEU    N   N  37   128.938   128.938  125.810    3.128  17822
        3569   1    6   .   1   1   37   37   LEU   HA   H  37     4.981     4.981    4.863    0.118  17822
        3570   1    6   .   1   1   37   37   LEU   CA   C  37    53.481    53.481   52.537    0.944  17822
        3571   1    6   .   1   1   37   37   LEU   CB   C  37    45.376    45.376   45.527   -0.151  17822
        3572   1    6   .   1   1   37   37   LEU    H   H  37     8.916     8.916    7.534    1.382  17822
        3573   1    6   .   1   1   38   38   ILE    N   N  38   128.296   128.296  115.672   12.624  17822
        3574   1    6   .   1   1   38   38   ILE   HA   H  38     4.972     4.972    4.923    0.049  17822
        3575   1    6   .   1   1   38   38   ILE   CA   C  38    59.845    59.845   59.677    0.168  17822
        3576   1    6   .   1   1   38   38   ILE   CB   C  38    39.005    39.005   41.039   -2.034  17822
        3577   1    6   .   1   1   38   38   ILE    H   H  38     8.740     8.740    8.472    0.268  17822
        3578   1    6   .   1   1   39   39   ILE    N   N  39   125.429   125.429  124.028    1.401  17822
        3579   1    6   .   1   1   39   39   ILE   HA   H  39     4.399     4.399    4.582   -0.183  17822
        3580   1    6   .   1   1   39   39   ILE   CA   C  39    57.723    57.723   58.620   -0.897  17822
        3581   1    6   .   1   1   39   39   ILE   CB   C  39    40.661    40.661   38.313    2.348  17822
        3582   1    6   .   1   1   39   39   ILE    H   H  39     8.960     8.960    7.991    0.969  17822
        3583   1    6   .   1   1   40   40   PRO   HA   H  40     4.407     4.407    4.797   -0.390  17822
        3584   1    6   .   1   1   40   40   PRO   CA   C  40    67.182    67.182   61.492    5.690  17822
        3585   1    6   .   1   1   40   40   PRO   CB   C  40    31.372    31.372   31.157    0.215  17822
        3586   1    6   .   1   1   41   41   PRO   HA   H  41     3.821     3.821    4.380   -0.559  17822
        3587   1    6   .   1   1   41   41   PRO   CA   C  41    67.815    67.815   64.381    3.434  17822
        3588   1    6   .   1   1   41   41   PRO   CB   C  41    32.177    32.177   31.833    0.344  17822
        3589   1    6   .   1   1   42   42   LYS    N   N  42   113.683   113.683  117.331   -3.648  17822
        3590   1    6   .   1   1   42   42   LYS   HA   H  42     3.956     3.956    4.431   -0.475  17822
        3591   1    6   .   1   1   42   42   LYS   CA   C  42    56.806    56.806   56.351    0.455  17822
        3592   1    6   .   1   1   42   42   LYS   CB   C  42    30.182    30.182   32.407   -2.225  17822
        3593   1    6   .   1   1   42   42   LYS    H   H  42     8.004     8.004    8.352   -0.348  17822
        3594   1    6   .   1   1   43   43   ASP    N   N  43   121.628   121.628  117.962    3.666  17822
        3595   1    6   .   1   1   43   43   ASP   HA   H  43     4.435     4.435    4.781   -0.346  17822
        3596   1    6   .   1   1   43   43   ASP   CA   C  43    52.506    52.506   53.342   -0.836  17822
        3597   1    6   .   1   1   43   43   ASP   CB   C  43    42.215    42.215   43.661   -1.446  17822
        3598   1    6   .   1   1   43   43   ASP    H   H  43     7.290     7.290    7.500   -0.210  17822
        3599   1    6   .   1   1   44   44   GLN    N   N  44   117.587   117.587  117.930   -0.343  17822
        3600   1    6   .   1   1   44   44   GLN   HA   H  44     4.537     4.537    4.620   -0.083  17822
        3601   1    6   .   1   1   44   44   GLN   CA   C  44    53.939    53.939   54.430   -0.491  17822
        3602   1    6   .   1   1   44   44   GLN   CB   C  44    31.544    31.544   31.423    0.121  17822
        3603   1    6   .   1   1   44   44   GLN    H   H  44     9.610     9.610    8.458    1.152  17822
        3604   1    6   .   1   1   45   45   ILE    N   N  45   126.939   126.939  121.694    5.245  17822
        3605   1    6   .   1   1   45   45   ILE   HA   H  45     3.301     3.301    3.714   -0.413  17822
        3606   1    6   .   1   1   45   45   ILE   CA   C  45    63.284    63.284   63.509   -0.225  17822
        3607   1    6   .   1   1   45   45   ILE   CB   C  45    35.633    35.633   37.234   -1.601  17822
        3608   1    6   .   1   1   45   45   ILE    H   H  45     8.806     8.806    8.821   -0.015  17822
        3609   1    6   .   1   1   46   46   SER    N   N  46   113.239   113.239  114.660   -1.421  17822
        3610   1    6   .   1   1   46   46   SER   HA   H  46     3.931     3.931    4.285   -0.354  17822
        3611   1    6   .   1   1   46   46   SER   CA   C  46    60.762    60.762   61.720   -0.958  17822
        3612   1    6   .   1   1   46   46   SER   CB   C  46    61.464    61.464   62.879   -1.415  17822
        3613   1    6   .   1   1   46   46   SER    H   H  46     8.476     8.476    8.296    0.180  17822
        3614   1    6   .   1   1   47   47   ARG    N   N  47   124.530   124.530  122.329    2.201  17822
        3615   1    6   .   1   1   47   47   ARG   HA   H  47     3.791     3.791    4.021   -0.230  17822
        3616   1    6   .   1   1   47   47   ARG   CA   C  47    58.927    58.927   58.855    0.072  17822
        3617   1    6   .   1   1   47   47   ARG   CB   C  47    30.583    30.583   29.408    1.175  17822
        3618   1    6   .   1   1   47   47   ARG    H   H  47     6.731     6.731    7.601   -0.870  17822
        3619   1    6   .   1   1   48   48   VAL    N   N  48   121.935   121.935  118.970    2.965  17822
        3620   1    6   .   1   1   48   48   VAL   HA   H  48     3.147     3.147    3.678   -0.531  17822
        3621   1    6   .   1   1   48   48   VAL   CA   C  48    66.208    66.208   66.871   -0.663  17822
        3622   1    6   .   1   1   48   48   VAL   CB   C  48    31.468    31.468   31.602   -0.134  17822
        3623   1    6   .   1   1   48   48   VAL    H   H  48     7.257     7.257    7.505   -0.248  17822
        3624   1    6   .   1   1   49   49   ALA    N   N  49   122.345   122.345  119.845    2.500  17822
        3625   1    6   .   1   1   49   49   ALA   HA   H  49     3.882     3.882    4.099   -0.217  17822
        3626   1    6   .   1   1   49   49   ALA   CA   C  49    55.143    55.143   54.945    0.198  17822
        3627   1    6   .   1   1   49   49   ALA   CB   C  49    17.650    17.650   18.186   -0.536  17822
        3628   1    6   .   1   1   49   49   ALA    H   H  49     8.864     8.864    7.669    1.195  17822
        3629   1    6   .   1   1   50   50   LYS    N   N  50   120.376   120.376  119.737    0.639  17822
        3630   1    6   .   1   1   50   50   LYS   HA   H  50     3.903     3.903    4.141   -0.238  17822
        3631   1    6   .   1   1   50   50   LYS   CA   C  50    58.927    58.927   58.598    0.329  17822
        3632   1    6   .   1   1   50   50   LYS   CB   C  50    31.586    31.586   32.392   -0.806  17822
        3633   1    6   .   1   1   50   50   LYS    H   H  50     7.380     7.380    7.847   -0.467  17822
        3634   1    6   .   1   1   51   51   MET    N   N  51   121.641   121.641  118.146    3.495  17822
        3635   1    6   .   1   1   51   51   MET   HA   H  51     3.935     3.935    4.158   -0.223  17822
        3636   1    6   .   1   1   51   51   MET   CA   C  51    58.927    58.927   58.740    0.187  17822
        3637   1    6   .   1   1   51   51   MET   CB   C  51    30.734    30.734   32.086   -1.352  17822
        3638   1    6   .   1   1   51   51   MET    H   H  51     7.508     7.508    8.144   -0.636  17822
        3639   1    6   .   1   1   52   52   LEU    N   N  52   120.125   120.125  119.998    0.127  17822
        3640   1    6   .   1   1   52   52   LEU   HA   H  52     3.657     3.657    4.264   -0.607  17822
        3641   1    6   .   1   1   52   52   LEU   CA   C  52    57.437    57.437   56.930    0.507  17822
        3642   1    6   .   1   1   52   52   LEU   CB   C  52    41.554    41.554   41.818   -0.264  17822
        3643   1    6   .   1   1   52   52   LEU    H   H  52     8.203     8.203    7.783    0.420  17822
        3644   1    6   .   1   1   53   53   ALA    N   N  53   123.639   123.639  122.260    1.379  17822
        3645   1    6   .   1   1   53   53   ALA   HA   H  53     3.945     3.945    3.851    0.094  17822
        3646   1    6   .   1   1   53   53   ALA   CA   C  53    54.799    54.799   55.439   -0.640  17822
        3647   1    6   .   1   1   53   53   ALA   CB   C  53    17.249    17.249   17.839   -0.590  17822
        3648   1    6   .   1   1   53   53   ALA    H   H  53     7.775     7.775    7.638    0.137  17822
        3649   1    6   .   1   1   54   54   ASP    N   N  54   123.165   123.165  118.110    5.055  17822
        3650   1    6   .   1   1   54   54   ASP   HA   H  54     4.329     4.329    4.412   -0.083  17822
        3651   1    6   .   1   1   54   54   ASP   CA   C  54    57.207    57.207   57.015    0.192  17822
        3652   1    6   .   1   1   54   54   ASP   CB   C  54    39.105    39.105   40.899   -1.794  17822
        3653   1    6   .   1   1   54   54   ASP    H   H  54     8.156     8.156    7.748    0.408  17822
        3654   1    6   .   1   1   55   55   GLU    N   N  55   122.017   122.017  119.539    2.478  17822
        3655   1    6   .   1   1   55   55   GLU   HA   H  55     3.876     3.876    4.025   -0.149  17822
        3656   1    6   .   1   1   55   55   GLU   CA   C  55    58.583    58.583   59.064   -0.481  17822
        3657   1    6   .   1   1   55   55   GLU   CB   C  55    29.019    29.019   29.393   -0.374  17822
        3658   1    6   .   1   1   55   55   GLU    H   H  55     8.221     8.221    7.627    0.594  17822
        3659   1    6   .   1   1   56   56   PHE    N   N  56   123.334   123.334  121.528    1.806  17822
        3660   1    6   .   1   1   56   56   PHE   HA   H  56     4.681     4.681    4.239    0.442  17822
        3661   1    6   .   1   1   56   56   PHE   CA   C  56    61.515    61.515   61.349    0.166  17822
        3662   1    6   .   1   1   56   56   PHE   CB   C  56    39.212    39.212   38.812    0.401  17822
        3663   1    6   .   1   1   56   56   PHE    H   H  56     8.711     8.711    8.225    0.486  17822
        3664   1    6   .   1   1   57   57   GLY    N   N  57   107.156   107.156  106.165    0.991  17822
        3665   1    6   .   1   1   57   57   GLY   CA   C  57    47.483    47.483   47.561   -0.078  17822
        3666   1    6   .   1   1   57   57   GLY    H   H  57     7.985     7.985    8.101   -0.116  17822
        3667   1    6   .   1   1   58   58   THR    N   N  58   118.940   118.940  117.383    1.557  17822
        3668   1    6   .   1   1   58   58   THR   HA   H  58     4.062     4.062    4.200   -0.138  17822
        3669   1    6   .   1   1   58   58   THR   CA   C  58    65.406    65.406   64.777    0.629  17822
        3670   1    6   .   1   1   58   58   THR   CB   C  58    68.408    68.408   68.658   -0.250  17822
        3671   1    6   .   1   1   58   58   THR    H   H  58     7.992     7.992    7.696    0.296  17822
        3672   1    6   .   1   1   59   59   ALA    N   N  59   126.365   126.365  125.058    1.307  17822
        3673   1    6   .   1   1   59   59   ALA   HA   H  59     3.928     3.928    4.003   -0.075  17822
        3674   1    6   .   1   1   59   59   ALA   CA   C  59    53.939    53.939   54.744   -0.805  17822
        3675   1    6   .   1   1   59   59   ALA   CB   C  59    18.151    18.151   17.643    0.508  17822
        3676   1    6   .   1   1   59   59   ALA    H   H  59     8.351     8.351    8.157    0.194  17822
        3677   1    6   .   1   1   60   60   SER    N   N  60   112.435   112.435  112.594   -0.159  17822
        3678   1    6   .   1   1   60   60   SER   HA   H  60     4.632     4.632    4.144    0.488  17822
        3679   1    6   .   1   1   60   60   SER   CA   C  60    61.220    61.220   59.683    1.537  17822
        3680   1    6   .   1   1   60   60   SER   CB   C  60    62.686    62.686   62.998   -0.312  17822
        3681   1    6   .   1   1   60   60   SER    H   H  60     7.459     7.459    7.774   -0.315  17822
        3682   1    6   .   1   1   61   61   ASN    N   N  61   116.971   116.971  118.404   -1.433  17822
        3683   1    6   .   1   1   61   61   ASN   HA   H  61     4.513     4.513    4.635   -0.122  17822
        3684   1    6   .   1   1   61   61   ASN   CA   C  61    53.022    53.022   53.729   -0.707  17822
        3685   1    6   .   1   1   61   61   ASN   CB   C  61    39.005    39.005   38.888    0.117  17822
        3686   1    6   .   1   1   61   61   ASN    H   H  61     7.372     7.372    7.855   -0.483  17822
        3687   1    6   .   1   1   62   62   ILE    N   N  62   123.980   123.980  122.443    1.537  17822
        3688   1    6   .   1   1   62   62   ILE   HA   H  62     3.636     3.636    3.826   -0.190  17822
        3689   1    6   .   1   1   62   62   ILE   CA   C  62    63.428    63.428   62.142    1.286  17822
        3690   1    6   .   1   1   62   62   ILE   CB   C  62    38.430    38.430   38.983   -0.554  17822
        3691   1    6   .   1   1   62   62   ILE    H   H  62     7.461     7.461    7.372    0.089  17822
        3692   1    6   .   1   1   63   63   LYS    N   N  63   128.982   128.982  126.200    2.782  17822
        3693   1    6   .   1   1   63   63   LYS   HA   H  63     3.797     3.797    4.070   -0.273  17822
        3694   1    6   .   1   1   63   63   LYS   CA   C  63    58.698    58.698   58.270    0.428  17822
        3695   1    6   .   1   1   63   63   LYS   CB   C  63    32.706    32.706   32.528    0.178  17822
        3696   1    6   .   1   1   63   63   LYS    H   H  63     8.417     8.417    8.348    0.069  17822
        3697   1    6   .   1   1   64   64   SER    N   N  64   114.306   114.306  118.094   -3.788  17822
        3698   1    6   .   1   1   64   64   SER   HA   H  64     4.616     4.616    4.543    0.073  17822
        3699   1    6   .   1   1   64   64   SER   CA   C  64    56.749    56.749   57.125   -0.376  17822
        3700   1    6   .   1   1   64   64   SER   CB   C  64    62.962    62.962   63.230   -0.267  17822
        3701   1    6   .   1   1   64   64   SER    H   H  64     7.599     7.599    8.067   -0.468  17822
        3702   1    6   .   1   1   65   65   ARG    N   N  65   132.125   132.125  128.206    3.919  17822
        3703   1    6   .   1   1   65   65   ARG   HA   H  65     4.306     4.306    3.909    0.397  17822
        3704   1    6   .   1   1   65   65   ARG   CA   C  65    59.902    59.902   59.713    0.189  17822
        3705   1    6   .   1   1   65   65   ARG   CB   C  65    33.098    33.098   29.900    3.198  17822
        3706   1    6   .   1   1   65   65   ARG    H   H  65     8.689     8.689    8.783   -0.094  17822
        3707   1    6   .   1   1   66   66   VAL    N   N  66   116.947   116.947  118.461   -1.514  17822
        3708   1    6   .   1   1   66   66   VAL   HA   H  66     3.551     3.551    3.503    0.048  17822
        3709   1    6   .   1   1   66   66   VAL   CA   C  66    65.463    65.463   66.554   -1.091  17822
        3710   1    6   .   1   1   66   66   VAL   CB   C  66    31.586    31.586   31.384    0.202  17822
        3711   1    6   .   1   1   66   66   VAL    H   H  66     7.946     7.946    8.195   -0.249  17822
        3712   1    6   .   1   1   67   67   ASN    N   N  67   119.499   119.499  116.990    2.509  17822
        3713   1    6   .   1   1   67   67   ASN   HA   H  67     4.412     4.412    4.373    0.039  17822
        3714   1    6   .   1   1   67   67   ASN   CA   C  67    55.373    55.373   56.203   -0.830  17822
        3715   1    6   .   1   1   67   67   ASN   CB   C  67    38.036    38.036   38.153   -0.117  17822
        3716   1    6   .   1   1   67   67   ASN    H   H  67     7.386     7.386    7.755   -0.369  17822
        3717   1    6   .   1   1   68   68   ARG    N   N  68   122.132   122.132  121.876    0.256  17822
        3718   1    6   .   1   1   68   68   ARG   HA   H  68     3.594     3.594    3.937   -0.343  17822
        3719   1    6   .   1   1   68   68   ARG   CA   C  68    59.798    59.798   59.483    0.316  17822
        3720   1    6   .   1   1   68   68   ARG   CB   C  68    30.559    30.559   30.030    0.529  17822
        3721   1    6   .   1   1   68   68   ARG    H   H  68     8.566     8.566    7.687    0.879  17822
        3722   1    6   .   1   1   69   69   LEU    N   N  69   116.564   116.564  118.122   -1.558  17822
        3723   1    6   .   1   1   69   69   LEU   HA   H  69     3.783     3.783    4.207   -0.424  17822
        3724   1    6   .   1   1   69   69   LEU   CA   C  69    57.895    57.895   57.352    0.543  17822
        3725   1    6   .   1   1   69   69   LEU   CB   C  69    40.609    40.609   40.955   -0.346  17822
        3726   1    6   .   1   1   69   69   LEU    H   H  69     8.167     8.167    8.679   -0.512  17822
        3727   1    6   .   1   1   70   70   SER    N   N  70   116.805   116.805  113.965    2.840  17822
        3728   1    6   .   1   1   70   70   SER   HA   H  70     4.132     4.132    4.311   -0.179  17822
        3729   1    6   .   1   1   70   70   SER   CA   C  70    61.450    61.450   61.266    0.184  17822
        3730   1    6   .   1   1   70   70   SER   CB   C  70    62.635    62.635   63.183   -0.548  17822
        3731   1    6   .   1   1   70   70   SER    H   H  70     7.589     7.589    7.709   -0.120  17822
        3732   1    6   .   1   1   71   71   VAL    N   N  71   124.991   124.991  123.470    1.521  17822
        3733   1    6   .   1   1   71   71   VAL   HA   H  71     3.483     3.483    3.965   -0.482  17822
        3734   1    6   .   1   1   71   71   VAL   CA   C  71    66.839    66.839   65.168    1.671  17822
        3735   1    6   .   1   1   71   71   VAL   CB   C  71    31.649    31.649   31.807   -0.158  17822
        3736   1    6   .   1   1   71   71   VAL    H   H  71     7.934     7.934    8.246   -0.312  17822
        3737   1    6   .   1   1   72   72   LEU    N   N  72   118.680   118.680  119.662   -0.982  17822
        3738   1    6   .   1   1   72   72   LEU   HA   H  72     3.721     3.721    4.102   -0.381  17822
        3739   1    6   .   1   1   72   72   LEU   CA   C  72    58.239    58.239   57.701    0.538  17822
        3740   1    6   .   1   1   72   72   LEU   CB   C  72    40.298    40.298   41.171   -0.873  17822
        3741   1    6   .   1   1   72   72   LEU    H   H  72     8.354     8.354    8.713   -0.359  17822
        3742   1    6   .   1   1   73   73   GLY    N   N  73   106.674   106.674  105.882    0.792  17822
        3743   1    6   .   1   1   73   73   GLY   CA   C  73    46.945    46.945   47.137   -0.192  17822
        3744   1    6   .   1   1   73   73   GLY    H   H  73     8.052     8.052    7.868    0.184  17822
        3745   1    6   .   1   1   74   74   ALA    N   N  74   127.313   127.313  124.745    2.568  17822
        3746   1    6   .   1   1   74   74   ALA   HA   H  74     4.153     4.153    4.183   -0.030  17822
        3747   1    6   .   1   1   74   74   ALA   CA   C  74    55.373    55.373   54.086    1.288  17822
        3748   1    6   .   1   1   74   74   ALA   CB   C  74    17.806    17.806   18.559   -0.753  17822
        3749   1    6   .   1   1   74   74   ALA    H   H  74     7.784     7.784    7.435    0.349  17822
        3750   1    6   .   1   1   75   75   ILE    N   N  75   119.310   119.310  119.220    0.090  17822
        3751   1    6   .   1   1   75   75   ILE   HA   H  75     3.362     3.362    3.676   -0.314  17822
        3752   1    6   .   1   1   75   75   ILE   CA   C  75    66.610    66.610   65.796    0.814  17822
        3753   1    6   .   1   1   75   75   ILE   CB   C  75    38.424    38.424   38.022    0.403  17822
        3754   1    6   .   1   1   75   75   ILE    H   H  75     8.638     8.638    7.999    0.639  17822
        3755   1    6   .   1   1   76   76   THR    N   N  76   116.205   116.205  113.572    2.633  17822
        3756   1    6   .   1   1   76   76   THR   HA   H  76     4.227     4.227    3.937    0.290  17822
        3757   1    6   .   1   1   76   76   THR   CA   C  76    66.782    66.782   66.435    0.347  17822
        3758   1    6   .   1   1   76   76   THR   CB   C  76    68.478    68.478   67.851    0.627  17822
        3759   1    6   .   1   1   76   76   THR    H   H  76     8.317     8.317    8.243    0.074  17822
        3760   1    6   .   1   1   77   77   SER    N   N  77   118.405   118.405  118.034    0.371  17822
        3761   1    6   .   1   1   77   77   SER   HA   H  77     4.173     4.173    4.237   -0.064  17822
        3762   1    6   .   1   1   77   77   SER   CA   C  77    62.482    62.482   61.713    0.769  17822
        3763   1    6   .   1   1   77   77   SER   CB   C  77    63.484    63.484   63.042    0.442  17822
        3764   1    6   .   1   1   77   77   SER    H   H  77     7.843     7.843    7.587    0.256  17822
        3765   1    6   .   1   1   78   78   VAL    N   N  78   124.171   124.171  121.444    2.727  17822
        3766   1    6   .   1   1   78   78   VAL   HA   H  78     3.573     3.573    3.705   -0.132  17822
        3767   1    6   .   1   1   78   78   VAL   CA   C  78    66.724    66.724   66.324    0.400  17822
        3768   1    6   .   1   1   78   78   VAL   CB   C  78    30.984    30.984   31.891   -0.907  17822
        3769   1    6   .   1   1   78   78   VAL    H   H  78     8.153     8.153    7.608    0.545  17822
        3770   1    6   .   1   1   79   79   GLN    N   N  79   120.008   120.008  118.907    1.101  17822
        3771   1    6   .   1   1   79   79   GLN   HA   H  79     3.929     3.929    3.860    0.069  17822
        3772   1    6   .   1   1   79   79   GLN   CA   C  79    59.386    59.386   59.660   -0.274  17822
        3773   1    6   .   1   1   79   79   GLN   CB   C  79    28.779    28.779   28.456    0.323  17822
        3774   1    6   .   1   1   79   79   GLN    H   H  79     8.688     8.688    8.736   -0.048  17822
        3775   1    6   .   1   1   80   80   GLN    N   N  80   116.870   116.870  116.874   -0.004  17822
        3776   1    6   .   1   1   80   80   GLN   HA   H  80     3.775     3.775    4.113   -0.338  17822
        3777   1    6   .   1   1   80   80   GLN   CA   C  80    58.526    58.526   58.542   -0.016  17822
        3778   1    6   .   1   1   80   80   GLN   CB   C  80    27.977    27.977   28.555   -0.578  17822
        3779   1    6   .   1   1   80   80   GLN    H   H  80     7.850     7.850    7.731    0.119  17822
        3780   1    6   .   1   1   81   81   ARG    N   N  81   119.074   119.074  119.194   -0.120  17822
        3781   1    6   .   1   1   81   81   ARG   HA   H  81     3.992     3.992    4.184   -0.192  17822
        3782   1    6   .   1   1   81   81   ARG   CA   C  81    56.634    56.634   58.210   -1.576  17822
        3783   1    6   .   1   1   81   81   ARG   CB   C  81    28.322    28.322   30.633   -2.311  17822
        3784   1    6   .   1   1   81   81   ARG    H   H  81     7.520     7.520    7.813   -0.293  17822
        3785   1    6   .   1   1   82   82   LEU    N   N  82   117.238   117.238  120.011   -2.773  17822
        3786   1    6   .   1   1   82   82   LEU   HA   H  82     3.891     3.891    4.178   -0.287  17822
        3787   1    6   .   1   1   82   82   LEU   CA   C  82    57.437    57.437   58.352   -0.915  17822
        3788   1    6   .   1   1   82   82   LEU   CB   C  82    40.810    40.810   41.174   -0.364  17822
        3789   1    6   .   1   1   82   82   LEU    H   H  82     8.189     8.189    8.293   -0.104  17822
        3790   1    6   .   1   1   83   83   LYS    N   N  83   114.899   114.899  118.438   -3.539  17822
        3791   1    6   .   1   1   83   83   LYS   HA   H  83     3.945     3.945    4.171   -0.226  17822
        3792   1    6   .   1   1   83   83   LYS   CA   C  83    57.666    57.666   58.886   -1.220  17822
        3793   1    6   .   1   1   83   83   LYS   CB   C  83    31.987    31.987   32.068   -0.081  17822
        3794   1    6   .   1   1   83   83   LYS    H   H  83     7.064     7.064    7.650   -0.586  17822
        3795   1    6   .   1   1   84   84   LEU    N   N  84   117.840   117.840  118.726   -0.886  17822
        3796   1    6   .   1   1   84   84   LEU   HA   H  84     3.873     3.873    4.097   -0.224  17822
        3797   1    6   .   1   1   84   84   LEU   CA   C  84    55.315    55.315   56.822   -1.507  17822
        3798   1    6   .   1   1   84   84   LEU   CB   C  84    40.929    40.929   42.005   -1.075  17822
        3799   1    6   .   1   1   84   84   LEU    H   H  84     7.271     7.271    8.055   -0.784  17822
        3800   1    6   .   1   1   85   85   TYR    N   N  85   119.720   119.720  117.545    2.175  17822
        3801   1    6   .   1   1   85   85   TYR   HA   H  85     4.255     4.255    4.342   -0.087  17822
        3802   1    6   .   1   1   85   85   TYR   CA   C  85    58.067    58.067   59.597   -1.530  17822
        3803   1    6   .   1   1   85   85   TYR   CB   C  85    39.068    39.068   38.813    0.255  17822
        3804   1    6   .   1   1   85   85   TYR    H   H  85     7.633     7.633    7.648   -0.015  17822
        3805   1    6   .   1   1   86   86   ASN    N   N  86   119.638   119.638  114.503    5.135  17822
        3806   1    6   .   1   1   86   86   ASN   HA   H  86     4.474     4.474    4.417    0.057  17822
        3807   1    6   .   1   1   86   86   ASN   CA   C  86    53.882    53.882   54.647   -0.765  17822
        3808   1    6   .   1   1   86   86   ASN   CB   C  86    38.742    38.742   37.721    1.020  17822
        3809   1    6   .   1   1   86   86   ASN    H   H  86     8.622     8.622    8.361    0.261  17822
        3810   1    6   .   1   1   87   87   LYS    N   N  87   116.321   116.321  118.230   -1.909  17822
        3811   1    6   .   1   1   87   87   LYS   HA   H  87     4.498     4.498    4.576   -0.078  17822
        3812   1    6   .   1   1   87   87   LYS   CA   C  87    54.169    54.169   54.716   -0.547  17822
        3813   1    6   .   1   1   87   87   LYS   CB   C  87    34.673    34.673   35.902   -1.229  17822
        3814   1    6   .   1   1   87   87   LYS    H   H  87     7.631     7.631    7.747   -0.116  17822
        3815   1    6   .   1   1   88   88   VAL    N   N  88   125.141   125.141  118.178    6.963  17822
        3816   1    6   .   1   1   88   88   VAL   HA   H  88     3.622     3.622    4.515   -0.893  17822
        3817   1    6   .   1   1   88   88   VAL   CA   C  88    61.966    61.966   58.689    3.277  17822
        3818   1    6   .   1   1   88   88   VAL   CB   C  88    32.288    32.288   31.645    0.643  17822
        3819   1    6   .   1   1   88   88   VAL    H   H  88     8.357     8.357    8.428   -0.071  17822
        3820   1    6   .   1   1   89   89   PRO   HA   H  89     4.253     4.253    4.692   -0.439  17822
        3821   1    6   .   1   1   89   89   PRO   CA   C  89    63.340    63.340   61.320    2.020  17822
        3822   1    6   .   1   1   89   89   PRO   CB   C  89    31.554    31.554   30.989    0.565  17822
        3823   1    6   .   1   1   90   90   PRO   HA   H  90     4.500     4.500    4.234    0.266  17822
        3824   1    6   .   1   1   90   90   PRO   CA   C  90    65.979    65.979   65.129    0.850  17822
        3825   1    6   .   1   1   90   90   PRO   CB   C  90    32.188    32.188   32.017    0.171  17822
        3826   1    6   .   1   1   91   91   ASN    N   N  91   112.735   112.735  116.058   -3.323  17822
        3827   1    6   .   1   1   91   91   ASN   HA   H  91     4.655     4.655    4.534    0.121  17822
        3828   1    6   .   1   1   91   91   ASN   CA   C  91    51.875    51.875   53.151   -1.276  17822
        3829   1    6   .   1   1   91   91   ASN   CB   C  91    37.443    37.443   37.982   -0.539  17822
        3830   1    6   .   1   1   91   91   ASN    H   H  91     9.163     9.163    8.425    0.738  17822
        3831   1    6   .   1   1   92   92   GLY    N   N  92   108.893   108.893  106.587    2.306  17822
        3832   1    6   .   1   1   92   92   GLY   CA   C  92    43.441    43.441   44.698   -1.257  17822
        3833   1    6   .   1   1   92   92   GLY    H   H  92     7.898     7.898    7.321    0.577  17822
        3834   1    6   .   1   1   93   93   LEU    N   N  93   117.751   117.751  125.287   -7.536  17822
        3835   1    6   .   1   1   93   93   LEU   HA   H  93     4.324     4.324    4.200    0.124  17822
        3836   1    6   .   1   1   93   93   LEU   CA   C  93    53.767    53.767   54.075   -0.308  17822
        3837   1    6   .   1   1   93   93   LEU   CB   C  93    47.527    47.527   42.080    5.447  17822
        3838   1    6   .   1   1   93   93   LEU    H   H  93     8.508     8.508    7.606    0.902  17822
        3839   1    6   .   1   1   94   94   VAL    N   N  94   126.296   126.296  129.347   -3.051  17822
        3840   1    6   .   1   1   94   94   VAL   HA   H  94     4.350     4.350    4.508   -0.158  17822
        3841   1    6   .   1   1   94   94   VAL   CA   C  94    60.475    60.475   61.992   -1.516  17822
        3842   1    6   .   1   1   94   94   VAL   CB   C  94    32.168    32.168   32.491   -0.323  17822
        3843   1    6   .   1   1   94   94   VAL    H   H  94     8.168     8.168    7.863    0.305  17822
        3844   1    6   .   1   1   95   95   VAL    N   N  95   125.531   125.531  117.941    7.590  17822
        3845   1    6   .   1   1   95   95   VAL   HA   H  95     4.140     4.140    5.272   -1.132  17822
        3846   1    6   .   1   1   95   95   VAL   CA   C  95    60.303    60.303   59.931    0.372  17822
        3847   1    6   .   1   1   95   95   VAL   CB   C  95    35.195    35.195   34.707    0.488  17822
        3848   1    6   .   1   1   95   95   VAL    H   H  95     8.744     8.744    8.014    0.730  17822
        3849   1    6   .   1   1   96   96   TYR    N   N  96   123.577   123.577  123.319    0.258  17822
        3850   1    6   .   1   1   96   96   TYR   HA   H  96     5.332     5.332    5.626   -0.294  17822
        3851   1    6   .   1   1   96   96   TYR   CA   C  96    56.577    56.577   56.032    0.545  17822
        3852   1    6   .   1   1   96   96   TYR   CB   C  96    40.620    40.620   41.743   -1.123  17822
        3853   1    6   .   1   1   96   96   TYR    H   H  96     8.698     8.698    9.315   -0.617  17822
        3854   1    6   .   1   1   97   97   CYS    N   N  97   120.144   120.144  122.630   -2.486  17822
        3855   1    6   .   1   1   97   97   CYS   HA   H  97     5.548     5.548    5.766   -0.218  17822
        3856   1    6   .   1   1   97   97   CYS   CA   C  97    56.577    56.577   56.972   -0.395  17822
        3857   1    6   .   1   1   97   97   CYS   CB   C  97    31.786    31.786   30.338    1.448  17822
        3858   1    6   .   1   1   97   97   CYS    H   H  97     8.796     8.796    8.291    0.505  17822
        3859   1    6   .   1   1   98   98   GLY    N   N  98   112.534   112.534  114.370   -1.836  17822
        3860   1    6   .   1   1   98   98   GLY   CA   C  98    45.798    45.798   45.445    0.353  17822
        3861   1    6   .   1   1   98   98   GLY    H   H  98     8.776     8.776    8.217    0.559  17822
        3862   1    6   .   1   1   99   99   THR    N   N  99   119.083   119.083  116.673    2.410  17822
        3863   1    6   .   1   1   99   99   THR   HA   H  99     4.821     4.821    5.384   -0.563  17822
        3864   1    6   .   1   1   99   99   THR   CA   C  99    62.294    62.294   62.081    0.213  17822
        3865   1    6   .   1   1   99   99   THR   CB   C  99    69.781    69.781   70.610   -0.829  17822
        3866   1    6   .   1   1   99   99   THR    H   H  99     8.168     8.168    8.507   -0.339  17822
        3867   1    6   .   1   1  100  100   ILE    N   N 100   122.250   122.250  124.277   -2.027  17822
        3868   1    6   .   1   1  100  100   ILE   HA   H 100     4.577     4.577    4.684   -0.107  17822
        3869   1    6   .   1   1  100  100   ILE   CA   C 100    58.583    58.583   58.669   -0.086  17822
        3870   1    6   .   1   1  100  100   ILE   CB   C 100    40.509    40.509   40.278    0.231  17822
        3871   1    6   .   1   1  100  100   ILE    H   H 100     8.838     8.838    8.368    0.470  17822
        3872   1    6   .   1   1  101  101   VAL    N   N 101   120.622   120.622  124.531   -3.909  17822
        3873   1    6   .   1   1  101  101   VAL   HA   H 101     4.650     4.650    4.866   -0.216  17822
        3874   1    6   .   1   1  101  101   VAL   CA   C 101    60.590    60.590   59.559    1.031  17822
        3875   1    6   .   1   1  101  101   VAL   CB   C 101    32.889    32.889   34.881   -1.992  17822
        3876   1    6   .   1   1  101  101   VAL    H   H 101     8.310     8.310    8.387   -0.077  17822
        3877   1    6   .   1   1  102  102   THR    N   N 102   118.661   118.661  121.374   -2.713  17822
        3878   1    6   .   1   1  102  102   THR   HA   H 102     4.658     4.658    4.687   -0.029  17822
        3879   1    6   .   1   1  102  102   THR   CA   C 102    60.590    60.590   59.930    0.660  17822
        3880   1    6   .   1   1  102  102   THR   CB   C 102    71.189    71.189   70.452    0.737  17822
        3881   1    6   .   1   1  102  102   THR    H   H 102     8.867     8.867    8.132    0.735  17822
        3882   1    6   .   1   1  103  103   GLU    N   N 103   121.906   121.906  121.856    0.050  17822
        3883   1    6   .   1   1  103  103   GLU   HA   H 103     3.918     3.918    4.047   -0.129  17822
        3884   1    6   .   1   1  103  103   GLU   CA   C 103    58.927    58.927   58.852    0.075  17822
        3885   1    6   .   1   1  103  103   GLU   CB   C 103    28.930    28.930   29.270   -0.340  17822
        3886   1    6   .   1   1  103  103   GLU    H   H 103     9.243     9.243    8.751    0.492  17822
        3887   1    6   .   1   1  104  104   GLU    N   N 104   116.013   116.013  118.950   -2.937  17822
        3888   1    6   .   1   1  104  104   GLU   HA   H 104     4.174     4.174    4.147    0.027  17822
        3889   1    6   .   1   1  104  104   GLU   CA   C 104    56.233    56.233   56.082    0.151  17822
        3890   1    6   .   1   1  104  104   GLU   CB   C 104    29.467    29.467   29.134    0.333  17822
        3891   1    6   .   1   1  104  104   GLU    H   H 104     7.716     7.716    7.765   -0.049  17822
        3892   1    6   .   1   1  105  105   GLY    N   N 105   109.001   109.001  107.656    1.345  17822
        3893   1    6   .   1   1  105  105   GLY   CA   C 105    44.705    44.705   45.313   -0.608  17822
        3894   1    6   .   1   1  105  105   GLY    H   H 105     8.045     8.045    8.017    0.028  17822
        3895   1    6   .   1   1  106  106   LYS    N   N 106   119.559   119.559  119.197    0.362  17822
        3896   1    6   .   1   1  106  106   LYS   HA   H 106     4.331     4.331    4.621   -0.290  17822
        3897   1    6   .   1   1  106  106   LYS   CA   C 106    54.455    54.455   54.537   -0.082  17822
        3898   1    6   .   1   1  106  106   LYS   CB   C 106    33.422    33.422   33.480   -0.058  17822
        3899   1    6   .   1   1  106  106   LYS    H   H 106     6.924     6.924    7.576   -0.652  17822
        3900   1    6   .   1   1  107  107   GLU    N   N 107   121.771   121.771  124.387   -2.616  17822
        3901   1    6   .   1   1  107  107   GLU   HA   H 107     4.954     4.954    4.354    0.600  17822
        3902   1    6   .   1   1  107  107   GLU   CA   C 107    55.602    55.602   56.382   -0.780  17822
        3903   1    6   .   1   1  107  107   GLU   CB   C 107    31.285    31.285   30.751    0.534  17822
        3904   1    6   .   1   1  107  107   GLU    H   H 107     8.371     8.371    8.718   -0.347  17822
        3905   1    6   .   1   1  108  108   LYS    N   N 108   125.216   125.216  121.649    3.567  17822
        3906   1    6   .   1   1  108  108   LYS   HA   H 108     4.440     4.440    4.452   -0.012  17822
        3907   1    6   .   1   1  108  108   LYS   CA   C 108    55.086    55.086   55.365   -0.279  17822
        3908   1    6   .   1   1  108  108   LYS   CB   C 108    35.915    35.915   34.832    1.083  17822
        3909   1    6   .   1   1  108  108   LYS    H   H 108     8.946     8.946    8.226    0.720  17822
        3910   1    6   .   1   1  109  109   LYS    N   N 109   125.136   125.136  128.898   -3.762  17822
        3911   1    6   .   1   1  109  109   LYS   HA   H 109     4.636     4.636    4.488    0.148  17822
        3912   1    6   .   1   1  109  109   LYS   CA   C 109    55.774    55.774   56.444   -0.670  17822
        3913   1    6   .   1   1  109  109   LYS   CB   C 109    32.800    32.800   32.683    0.117  17822
        3914   1    6   .   1   1  109  109   LYS    H   H 109     8.548     8.548    8.613   -0.065  17822
        3915   1    6   .   1   1  110  110   VAL    N   N 110   125.626   125.626  128.242   -2.616  17822
        3916   1    6   .   1   1  110  110   VAL   HA   H 110     4.076     4.076    4.109   -0.033  17822
        3917   1    6   .   1   1  110  110   VAL   CA   C 110    61.564    61.564   62.305   -0.741  17822
        3918   1    6   .   1   1  110  110   VAL   CB   C 110    33.892    33.892   32.704    1.188  17822
        3919   1    6   .   1   1  110  110   VAL    H   H 110     8.850     8.850    9.048   -0.198  17822
        3920   1    6   .   1   1  111  111   ASN    N   N 111   126.837   126.837  126.212    0.625  17822
        3921   1    6   .   1   1  111  111   ASN   HA   H 111     5.288     5.288    5.472   -0.184  17822
        3922   1    6   .   1   1  111  111   ASN   CA   C 111    53.309    53.309   52.128    1.181  17822
        3923   1    6   .   1   1  111  111   ASN   CB   C 111    40.469    40.469   40.429    0.040  17822
        3924   1    6   .   1   1  111  111   ASN    H   H 111     8.711     8.711    8.441    0.270  17822
        3925   1    6   .   1   1  112  112   ILE    N   N 112   125.729   125.729  124.455    1.274  17822
        3926   1    6   .   1   1  112  112   ILE   HA   H 112     4.384     4.384    4.378    0.006  17822
        3927   1    6   .   1   1  112  112   ILE   CA   C 112    60.189    60.189   61.223   -1.034  17822
        3928   1    6   .   1   1  112  112   ILE   CB   C 112    41.852    41.852   41.259    0.593  17822
        3929   1    6   .   1   1  112  112   ILE    H   H 112     8.931     8.931    8.376    0.555  17822
        3930   1    6   .   1   1  113  113   ASP    N   N 113   122.734   122.734  127.270   -4.536  17822
        3931   1    6   .   1   1  113  113   ASP   HA   H 113     5.790     5.790    6.027   -0.237  17822
        3932   1    6   .   1   1  113  113   ASP   CA   C 113    52.205    52.205   53.552   -1.347  17822
        3933   1    6   .   1   1  113  113   ASP   CB   C 113    43.521    43.521   44.428   -0.907  17822
        3934   1    6   .   1   1  113  113   ASP    H   H 113     8.116     8.116    8.572   -0.456  17822
        3935   1    6   .   1   1  114  114   PHE    N   N 114   116.385   116.385  119.539   -3.154  17822
        3936   1    6   .   1   1  114  114   PHE   HA   H 114     4.703     4.703    4.860   -0.157  17822
        3937   1    6   .   1   1  114  114   PHE   CA   C 114    56.462    56.462   56.712   -0.249  17822
        3938   1    6   .   1   1  114  114   PHE   CB   C 114    39.707    39.707   40.504   -0.797  17822
        3939   1    6   .   1   1  114  114   PHE    H   H 114     8.613     8.613    8.408    0.205  17822
        3940   1    6   .   1   1  115  115   GLU    N   N 115   124.642   124.642  120.606    4.036  17822
        3941   1    6   .   1   1  115  115   GLU   HA   H 115     4.793     4.793    4.407    0.386  17822
        3942   1    6   .   1   1  115  115   GLU   CA   C 115    51.703    51.703   53.399   -1.696  17822
        3943   1    6   .   1   1  115  115   GLU   CB   C 115    31.125    31.125   29.560    1.565  17822
        3944   1    6   .   1   1  115  115   GLU    H   H 115     8.591     8.591    8.367    0.224  17822
        3945   1    6   .   1   1  116  116   PRO   HA   H 116     4.583     4.583    4.279    0.304  17822
        3946   1    6   .   1   1  116  116   PRO   CA   C 116    62.351    62.351   62.469   -0.118  17822
        3947   1    6   .   1   1  116  116   PRO   CB   C 116    30.962    30.962   32.282   -1.320  17822
        3948   1    6   .   1   1  117  117   PHE    N   N 117   116.676   116.676  112.541    4.135  17822
        3949   1    6   .   1   1  117  117   PHE   HA   H 117     4.194     4.194    4.610   -0.416  17822
        3950   1    6   .   1   1  117  117   PHE   CA   C 117    58.639    58.639   58.291    0.348  17822
        3951   1    6   .   1   1  117  117   PHE   CB   C 117    38.752    38.752   40.142   -1.390  17822
        3952   1    6   .   1   1  117  117   PHE    H   H 117     7.842     7.842    8.172   -0.330  17822
        3953   1    6   .   1   1  118  118   LYS    N   N 118   118.589   118.589  119.309   -0.720  17822
        3954   1    6   .   1   1  118  118   LYS   HA   H 118     4.183     4.183    4.282   -0.099  17822
        3955   1    6   .   1   1  118  118   LYS   CA   C 118    52.334    52.334   52.681   -0.346  17822
        3956   1    6   .   1   1  118  118   LYS   CB   C 118    34.193    34.193   32.555    1.638  17822
        3957   1    6   .   1   1  118  118   LYS    H   H 118     6.889     6.889    7.030   -0.141  17822
        3958   1    6   .   1   1  119  119   PRO   HA   H 119     4.523     4.523    4.482    0.041  17822
        3959   1    6   .   1   1  119  119   PRO   CA   C 119    62.616    62.616   62.006    0.610  17822
        3960   1    6   .   1   1  119  119   PRO   CB   C 119    32.172    32.172   32.459   -0.286  17822
        3961   1    6   .   1   1  120  120   ILE    N   N 120   121.968   121.968  121.442    0.526  17822
        3962   1    6   .   1   1  120  120   ILE   HA   H 120     3.906     3.906    4.203   -0.297  17822
        3963   1    6   .   1   1  120  120   ILE   CA   C 120    60.418    60.418   58.504    1.914  17822
        3964   1    6   .   1   1  120  120   ILE   CB   C 120    38.805    38.805   38.245    0.560  17822
        3965   1    6   .   1   1  120  120   ILE    H   H 120     7.440     7.440    7.821   -0.381  17822
        3966   1    6   .   1   1  121  121   ASN    N   N 121   120.951   120.951  127.008   -6.057  17822
        3967   1    6   .   1   1  121  121   ASN   HA   H 121     4.632     4.632    4.470    0.162  17822
        3968   1    6   .   1   1  121  121   ASN   CA   C 121    53.882    53.882   55.056   -1.174  17822
        3969   1    6   .   1   1  121  121   ASN   CB   C 121    39.298    39.298   38.719    0.579  17822
        3970   1    6   .   1   1  121  121   ASN    H   H 121     8.112     8.112    8.754   -0.642  17822
        3971   1    6   .   1   1  122  122   GLN    N   N 122   118.826   118.826  116.922    1.904  17822
        3972   1    6   .   1   1  122  122   GLN   HA   H 122     4.412     4.412    4.349    0.063  17822
        3973   1    6   .   1   1  122  122   GLN   CA   C 122    54.398    54.398   55.166   -0.768  17822
        3974   1    6   .   1   1  122  122   GLN   CB   C 122    31.486    31.486   30.283    1.203  17822
        3975   1    6   .   1   1  122  122   GLN    H   H 122     7.009     7.009    7.569   -0.560  17822
        3976   1    6   .   1   1  123  123   PHE    N   N 123   122.795   122.795  118.897    3.898  17822
        3977   1    6   .   1   1  123  123   PHE   HA   H 123     4.714     4.714    4.427    0.287  17822
        3978   1    6   .   1   1  123  123   PHE   CA   C 123    57.207    57.207   58.111   -0.903  17822
        3979   1    6   .   1   1  123  123   PHE   CB   C 123    39.718    39.718   39.188    0.530  17822
        3980   1    6   .   1   1  123  123   PHE    H   H 123     8.335     8.335    8.526   -0.191  17822
        3981   1    6   .   1   1  124  124   MET    N   N 124   126.990   126.990  126.635    0.355  17822
        3982   1    6   .   1   1  124  124   MET   HA   H 124     3.984     3.984    4.442   -0.458  17822
        3983   1    6   .   1   1  124  124   MET   CA   C 124    54.799    54.799   54.453    0.346  17822
        3984   1    6   .   1   1  124  124   MET   CB   C 124    37.330    37.330   36.360    0.970  17822
        3985   1    6   .   1   1  124  124   MET    H   H 124     7.992     7.992    8.383   -0.391  17822
        3986   1    6   .   1   1  125  125   TYR    N   N 125   122.216   122.216  125.120   -2.904  17822
        3987   1    6   .   1   1  125  125   TYR   HA   H 125     4.904     4.904    4.510    0.394  17822
        3988   1    6   .   1   1  125  125   TYR   CA   C 125    56.749    56.749   57.332   -0.583  17822
        3989   1    6   .   1   1  125  125   TYR   CB   C 125    41.153    41.153   40.398    0.755  17822
        3990   1    6   .   1   1  125  125   TYR    H   H 125     7.552     7.552    8.135   -0.583  17822
        3991   1    6   .   1   1  126  126   PHE    N   N 126   124.584   124.584  118.591    5.993  17822
        3992   1    6   .   1   1  126  126   PHE   HA   H 126     4.075     4.075    4.627   -0.552  17822
        3993   1    6   .   1   1  126  126   PHE   CA   C 126    56.405    56.405   55.874    0.530  17822
        3994   1    6   .   1   1  126  126   PHE   CB   C 126    44.419    44.419   40.583    3.836  17822
        3995   1    6   .   1   1  126  126   PHE    H   H 126     8.271     8.271    6.607    1.664  17822
        3996   1    6   .   1   1  127  127   CYS    N   N 127   124.011   124.011  120.290    3.721  17822
        3997   1    6   .   1   1  127  127   CYS   HA   H 127     4.796     4.796    4.577    0.219  17822
        3998   1    6   .   1   1  127  127   CYS   CA   C 127    57.840    57.840   57.752    0.088  17822
        3999   1    6   .   1   1  127  127   CYS   CB   C 127    25.931    25.931   30.677   -4.747  17822
        4000   1    6   .   1   1  127  127   CYS    H   H 127     8.442     8.442    8.944   -0.502  17822
        4001   1    6   .   1   1  128  128   ASP    N   N 128   127.486   127.486  121.928    5.558  17822
        4002   1    6   .   1   1  128  128   ASP   HA   H 128     5.006     5.006    4.594    0.412  17822
        4003   1    6   .   1   1  128  128   ASP   CA   C 128    52.506    52.506   54.246   -1.740  17822
        4004   1    6   .   1   1  128  128   ASP   CB   C 128    44.396    44.396   41.817    2.579  17822
        4005   1    6   .   1   1  128  128   ASP    H   H 128     8.907     8.907    8.469    0.438  17822
        4006   1    6   .   1   1  129  129   ASN    N   N 129   119.092   119.092  117.512    1.580  17822
        4007   1    6   .   1   1  129  129   ASN   HA   H 129     4.664     4.664    4.350    0.314  17822
        4008   1    6   .   1   1  129  129   ASN   CA   C 129    52.735    52.735   54.321   -1.586  17822
        4009   1    6   .   1   1  129  129   ASN   CB   C 129    37.902    37.902   37.733    0.169  17822
        4010   1    6   .   1   1  129  129   ASN    H   H 129     9.136     9.136    8.338    0.798  17822
        4011   1    6   .   1   1  130  130   LYS    N   N 130   114.367   114.367  113.465    0.902  17822
        4012   1    6   .   1   1  130  130   LYS   HA   H 130     4.163     4.163    4.320   -0.157  17822
        4013   1    6   .   1   1  130  130   LYS   CA   C 130    54.226    54.226   55.689   -1.463  17822
        4014   1    6   .   1   1  130  130   LYS   CB   C 130    34.092    34.092   33.800    0.292  17822
        4015   1    6   .   1   1  130  130   LYS    H   H 130     7.115     7.115    7.107    0.008  17822
        4016   1    6   .   1   1  131  131   PHE    N   N 131   121.117   121.117  119.931    1.186  17822
        4017   1    6   .   1   1  131  131   PHE   HA   H 131     4.515     4.515    4.714   -0.199  17822
        4018   1    6   .   1   1  131  131   PHE   CA   C 131    57.150    57.150   58.198   -1.048  17822
        4019   1    6   .   1   1  131  131   PHE   CB   C 131    39.089    39.089   40.478   -1.389  17822
        4020   1    6   .   1   1  131  131   PHE    H   H 131     9.291     9.291    8.801    0.490  17822
        4021   1    6   .   1   1  132  132   HIS    N   N 132   121.897   121.897  123.323   -1.426  17822
        4022   1    6   .   1   1  132  132   HIS   HA   H 132     4.383     4.383    4.853   -0.470  17822
        4023   1    6   .   1   1  132  132   HIS   CA   C 132    56.003    56.003   55.679    0.324  17822
        4024   1    6   .   1   1  132  132   HIS   CB   C 132    28.343    28.343   31.248   -2.905  17822
        4025   1    6   .   1   1  132  132   HIS    H   H 132     9.026     9.026    8.797    0.229  17822
        4026   1    6   .   1   1  133  133   THR    N   N 133   117.915   117.915  116.899    1.016  17822
        4027   1    6   .   1   1  133  133   THR   HA   H 133     4.612     4.612    4.772   -0.160  17822
        4028   1    6   .   1   1  133  133   THR   CA   C 133    61.679    61.679   61.931   -0.252  17822
        4029   1    6   .   1   1  133  133   THR   CB   C 133    73.856    73.856   70.162    3.693  17822
        4030   1    6   .   1   1  133  133   THR    H   H 133     8.700     8.700    8.650    0.050  17822
        4031   1    6   .   1   1  134  134   GLU    N   N 134   129.072   129.072  128.270    0.802  17822
        4032   1    6   .   1   1  134  134   GLU   HA   H 134     3.979     3.979    4.220   -0.241  17822
        4033   1    6   .   1   1  134  134   GLU   CA   C 134    60.533    60.533   59.140    1.393  17822
        4034   1    6   .   1   1  134  134   GLU   CB   C 134    27.503    27.503   29.957   -2.454  17822
        4035   1    6   .   1   1  134  134   GLU    H   H 134    10.805    10.805    8.799    2.006  17822
        4036   1    6   .   1   1  135  135   ALA    N   N 135   122.099   122.099  122.117   -0.018  17822
        4037   1    6   .   1   1  135  135   ALA   HA   H 135     4.071     4.071    3.934    0.137  17822
        4038   1    6   .   1   1  135  135   ALA   CA   C 135    54.513    54.513   55.444   -0.931  17822
        4039   1    6   .   1   1  135  135   ALA   CB   C 135    18.761    18.761   18.008    0.753  17822
        4040   1    6   .   1   1  135  135   ALA    H   H 135     8.590     8.590    8.661   -0.071  17822
        4041   1    6   .   1   1  136  136   LEU    N   N 136   116.720   116.720  117.943   -1.223  17822
        4042   1    6   .   1   1  136  136   LEU   HA   H 136     4.054     4.054    3.993    0.061  17822
        4043   1    6   .   1   1  136  136   LEU   CA   C 136    56.577    56.577   57.942   -1.365  17822
        4044   1    6   .   1   1  136  136   LEU   CB   C 136    41.311    41.311   41.548   -0.237  17822
        4045   1    6   .   1   1  136  136   LEU    H   H 136     7.471     7.471    7.825   -0.354  17822
        4046   1    6   .   1   1  137  137   THR    N   N 137   117.177   117.177  112.723    4.454  17822
        4047   1    6   .   1   1  137  137   THR   HA   H 137     4.005     4.005    4.033   -0.028  17822
        4048   1    6   .   1   1  137  137   THR   CA   C 137    66.610    66.610   65.397    1.213  17822
        4049   1    6   .   1   1  137  137   THR   CB   C 137    67.980    67.980   68.862   -0.882  17822
        4050   1    6   .   1   1  137  137   THR    H   H 137     8.044     8.044    7.606    0.438  17822
        4051   1    6   .   1   1  138  138   ALA    N   N 138   124.719   124.719  124.127    0.592  17822
        4052   1    6   .   1   1  138  138   ALA   HA   H 138     4.001     4.001    4.192   -0.191  17822
        4053   1    6   .   1   1  138  138   ALA   CA   C 138    54.914    54.914   54.619    0.295  17822
        4054   1    6   .   1   1  138  138   ALA   CB   C 138    17.497    17.497   18.988   -1.491  17822
        4055   1    6   .   1   1  138  138   ALA    H   H 138     7.695     7.695    8.078   -0.383  17822
        4056   1    6   .   1   1  139  139   LEU    N   N 139   120.059   120.059  120.615   -0.556  17822
        4057   1    6   .   1   1  139  139   LEU   HA   H 139     3.999     3.999    4.264   -0.265  17822
        4058   1    6   .   1   1  139  139   LEU   CA   C 139    57.494    57.494   58.033   -0.539  17822
        4059   1    6   .   1   1  139  139   LEU   CB   C 139    41.812    41.812   40.996    0.816  17822
        4060   1    6   .   1   1  139  139   LEU    H   H 139     7.345     7.345    8.291   -0.946  17822
        4061   1    6   .   1   1  140  140   LEU    N   N 140   117.771   117.771  117.872   -0.101  17822
        4062   1    6   .   1   1  140  140   LEU   HA   H 140     3.957     3.957    3.934    0.023  17822
        4063   1    6   .   1   1  140  140   LEU   CA   C 140    56.978    56.978   58.552   -1.574  17822
        4064   1    6   .   1   1  140  140   LEU   CB   C 140    41.239    41.239   41.417   -0.178  17822
        4065   1    6   .   1   1  140  140   LEU    H   H 140     7.748     7.748    7.933   -0.185  17822
        4066   1    6   .   1   1  141  141   SER    N   N 141   114.778   114.778  112.600    2.178  17822
        4067   1    6   .   1   1  141  141   SER   HA   H 141     4.107     4.107    4.186   -0.079  17822
        4068   1    6   .   1   1  141  141   SER   CA   C 141    60.647    60.647   61.358   -0.711  17822
        4069   1    6   .   1   1  141  141   SER   CB   C 141    62.650    62.650   62.660   -0.009  17822
        4070   1    6   .   1   1  141  141   SER    H   H 141     7.807     7.807    7.961   -0.154  17822
        4071   1    6   .   1   1  142  142   ASP    N   N 142   121.827   121.827  122.427   -0.600  17822
        4072   1    6   .   1   1  142  142   ASP   HA   H 142     4.358     4.358    4.458   -0.100  17822
        4073   1    6   .   1   1  142  142   ASP   CA   C 142    56.061    56.061   56.093   -0.032  17822
        4074   1    6   .   1   1  142  142   ASP   CB   C 142    40.609    40.609   40.908   -0.299  17822
        4075   1    6   .   1   1  142  142   ASP    H   H 142     7.878     7.878    7.933   -0.055  17822
        4076   1    6   .   1   1  143  143   LEU    N   N 143   120.220   120.220  118.648    1.572  17822
        4077   1    6   .   1   1  143  143   LEU   HA   H 143     3.972     3.972    4.276   -0.304  17822
        4078   1    6   .   1   1  143  143   LEU   CA   C 143    56.462    56.462   56.816   -0.354  17822
        4079   1    6   .   1   1  143  143   LEU   CB   C 143    42.214    42.214   42.287   -0.073  17822
        4080   1    6   .   1   1  143  143   LEU    H   H 143     7.846     7.846    7.827    0.019  17822
        4081   1    7   .   1   1    2    2   ALA    N   N   2   125.964   125.964  127.378   -1.414  17822
        4082   1    7   .   1   1    2    2   ALA   HA   H   2     4.612     4.612    4.403    0.209  17822
        4083   1    7   .   1   1    2    2   ALA   CA   C   2    52.292    52.292   52.367   -0.075  17822
        4084   1    7   .   1   1    2    2   ALA    H   H   2     8.065     8.065    8.178   -0.113  17822
        4085   1    7   .   1   1    3    3   ASP    N   N   3   119.188   119.188  122.169   -2.981  17822
        4086   1    7   .   1   1    3    3   ASP   HA   H   3     4.610     4.610    4.687   -0.077  17822
        4087   1    7   .   1   1    3    3   ASP   CA   C   3    53.882    53.882   54.268   -0.386  17822
        4088   1    7   .   1   1    3    3   ASP   CB   C   3    40.810    40.810   43.156   -2.346  17822
        4089   1    7   .   1   1    3    3   ASP    H   H   3     8.203     8.203    8.676   -0.473  17822
        4090   1    7   .   1   1    4    4   ASP    N   N   4   121.607   121.607  123.220   -1.613  17822
        4091   1    7   .   1   1    4    4   ASP   HA   H   4     4.372     4.372    5.042   -0.670  17822
        4092   1    7   .   1   1    4    4   ASP   CA   C   4    51.761    51.761   51.944   -0.183  17822
        4093   1    7   .   1   1    4    4   ASP   CB   C   4    40.910    40.910   41.934   -1.024  17822
        4094   1    7   .   1   1    4    4   ASP    H   H   4     7.954     7.954    8.158   -0.204  17822
        4095   1    7   .   1   1    5    5   PRO   HA   H   5     4.252     4.252    4.376   -0.124  17822
        4096   1    7   .   1   1    5    5   PRO   CA   C   5    63.368    63.368   64.581   -1.213  17822
        4097   1    7   .   1   1    5    5   PRO   CB   C   5    31.859    31.859   32.374   -0.515  17822
        4098   1    7   .   1   1    6    6   SER    N   N   6   115.864   115.864  115.379    0.485  17822
        4099   1    7   .   1   1    6    6   SER   HA   H   6     4.252     4.252    4.241    0.011  17822
        4100   1    7   .   1   1    6    6   SER   CA   C   6    58.870    58.870   60.734   -1.864  17822
        4101   1    7   .   1   1    6    6   SER   CB   C   6    63.368    63.368   62.726    0.642  17822
        4102   1    7   .   1   1    6    6   SER    H   H   6     8.310     8.310    8.440   -0.130  17822
        4103   1    7   .   1   1    7    7   ALA    N   N   7   125.955   125.955  124.045    1.910  17822
        4104   1    7   .   1   1    7    7   ALA   HA   H   7     3.999     3.999    4.190   -0.191  17822
        4105   1    7   .   1   1    7    7   ALA   CA   C   7    53.309    53.309   53.992   -0.683  17822
        4106   1    7   .   1   1    7    7   ALA   CB   C   7    18.551    18.551   17.988    0.562  17822
        4107   1    7   .   1   1    7    7   ALA    H   H   7     7.854     7.854    7.973   -0.119  17822
        4108   1    7   .   1   1    8    8   ALA    N   N   8   122.354   122.354  121.798    0.556  17822
        4109   1    7   .   1   1    8    8   ALA   HA   H   8     3.797     3.797    4.037   -0.240  17822
        4110   1    7   .   1   1    8    8   ALA   CA   C   8    53.595    53.595   54.990   -1.395  17822
        4111   1    7   .   1   1    8    8   ALA   CB   C   8    18.452    18.452   18.464   -0.012  17822
        4112   1    7   .   1   1    8    8   ALA    H   H   8     7.910     7.910    8.291   -0.381  17822
        4113   1    7   .   1   1    9    9   ASP    N   N   9   119.431   119.431  117.986    1.445  17822
        4114   1    7   .   1   1    9    9   ASP   HA   H   9     4.319     4.319    4.443   -0.124  17822
        4115   1    7   .   1   1    9    9   ASP   CA   C   9    55.143    55.143   57.689   -2.546  17822
        4116   1    7   .   1   1    9    9   ASP   CB   C   9    40.623    40.623   40.668   -0.045  17822
        4117   1    7   .   1   1    9    9   ASP    H   H   9     7.970     7.970    7.935    0.035  17822
        4118   1    7   .   1   1   10   10   ARG    N   N  10   122.263   122.263  120.689    1.574  17822
        4119   1    7   .   1   1   10   10   ARG   HA   H  10     3.836     3.836    4.298   -0.462  17822
        4120   1    7   .   1   1   10   10   ARG   CA   C  10    57.781    57.781   59.048   -1.267  17822
        4121   1    7   .   1   1   10   10   ARG   CB   C  10    29.881    29.881   30.581   -0.699  17822
        4122   1    7   .   1   1   10   10   ARG    H   H  10     8.036     8.036    8.084   -0.048  17822
        4123   1    7   .   1   1   11   11   ASN    N   N  11   118.325   118.325  117.735    0.590  17822
        4124   1    7   .   1   1   11   11   ASN   HA   H  11     4.303     4.303    4.450   -0.147  17822
        4125   1    7   .   1   1   11   11   ASN   CA   C  11    55.143    55.143   55.981   -0.838  17822
        4126   1    7   .   1   1   11   11   ASN   CB   C  11    37.802    37.802   38.301   -0.499  17822
        4127   1    7   .   1   1   11   11   ASN    H   H  11     8.077     8.077    7.727    0.350  17822
        4128   1    7   .   1   1   12   12   VAL    N   N  12   122.103   122.103  120.807    1.296  17822
        4129   1    7   .   1   1   12   12   VAL   HA   H  12     3.615     3.615    2.694    0.921  17822
        4130   1    7   .   1   1   12   12   VAL   CA   C  12    65.621    65.621   66.172   -0.551  17822
        4131   1    7   .   1   1   12   12   VAL   CB   C  12    31.486    31.486   31.139    0.347  17822
        4132   1    7   .   1   1   12   12   VAL    H   H  12     7.741     7.741    7.894   -0.153  17822
        4133   1    7   .   1   1   13   13   GLU    N   N  13   120.785   120.785  119.541    1.244  17822
        4134   1    7   .   1   1   13   13   GLU   HA   H  13     3.234     3.234    3.932   -0.698  17822
        4135   1    7   .   1   1   13   13   GLU   CA   C  13    65.061    65.061   59.285    5.776  17822
        4136   1    7   .   1   1   13   13   GLU   CB   C  13    29.768    29.768   28.963    0.805  17822
        4137   1    7   .   1   1   13   13   GLU    H   H  13     7.751     7.751    7.639    0.112  17822
        4138   1    7   .   1   1   14   14   ILE    N   N  14   120.199   120.199  120.271   -0.072  17822
        4139   1    7   .   1   1   14   14   ILE   HA   H  14     3.788     3.788    3.336    0.452  17822
        4140   1    7   .   1   1   14   14   ILE   CA   C  14    58.182    58.182   63.488   -5.306  17822
        4141   1    7   .   1   1   14   14   ILE   CB   C  14    34.994    34.994   36.275   -1.281  17822
        4142   1    7   .   1   1   14   14   ILE    H   H  14     7.650     7.650    7.134    0.516  17822
        4143   1    7   .   1   1   15   15   TRP    N   N  15   120.828   120.828  117.571    3.257  17822
        4144   1    7   .   1   1   15   15   TRP   HA   H  15     4.053     4.053    4.585   -0.532  17822
        4145   1    7   .   1   1   15   15   TRP   CA   C  15    60.590    60.590   57.599    2.990  17822
        4146   1    7   .   1   1   15   15   TRP   CB   C  15    28.444    28.444   28.677   -0.233  17822
        4147   1    7   .   1   1   15   15   TRP    H   H  15     7.759     7.759    7.097    0.662  17822
        4148   1    7   .   1   1   16   16   LYS    N   N  16   119.063   119.063  122.232   -3.169  17822
        4149   1    7   .   1   1   16   16   LYS   HA   H  16     3.490     3.490    4.158   -0.668  17822
        4150   1    7   .   1   1   16   16   LYS   CA   C  16    59.969    59.969   58.209    1.760  17822
        4151   1    7   .   1   1   16   16   LYS   CB   C  16    32.178    32.178   32.038    0.140  17822
        4152   1    7   .   1   1   16   16   LYS    H   H  16     7.963     7.963    7.700    0.263  17822
        4153   1    7   .   1   1   17   17   ILE    N   N  17   120.609   120.609  119.442    1.167  17822
        4154   1    7   .   1   1   17   17   ILE   HA   H  17     3.611     3.611    3.829   -0.218  17822
        4155   1    7   .   1   1   17   17   ILE   CA   C  17    63.456    63.456   64.532   -1.076  17822
        4156   1    7   .   1   1   17   17   ILE   CB   C  17    36.298    36.298   37.478   -1.180  17822
        4157   1    7   .   1   1   17   17   ILE    H   H  17     7.630     7.630    8.451   -0.821  17822
        4158   1    7   .   1   1   18   18   LYS    N   N  18   121.687   121.687  118.946    2.741  17822
        4159   1    7   .   1   1   18   18   LYS   HA   H  18     3.583     3.583    4.011   -0.428  17822
        4160   1    7   .   1   1   18   18   LYS   CA   C  18    60.930    60.930   59.507    1.423  17822
        4161   1    7   .   1   1   18   18   LYS   CB   C  18    32.082    32.082   31.524    0.558  17822
        4162   1    7   .   1   1   18   18   LYS    H   H  18     8.297     8.297    7.783    0.514  17822
        4163   1    7   .   1   1   19   19   LYS    N   N  19   119.253   119.253  118.533    0.720  17822
        4164   1    7   .   1   1   19   19   LYS   HA   H  19     3.617     3.617    4.130   -0.513  17822
        4165   1    7   .   1   1   19   19   LYS   CA   C  19    58.985    58.985   58.579    0.406  17822
        4166   1    7   .   1   1   19   19   LYS   CB   C  19    31.859    31.859   32.361   -0.502  17822
        4167   1    7   .   1   1   19   19   LYS    H   H  19     7.685     7.685    7.700   -0.015  17822
        4168   1    7   .   1   1   20   20   LEU    N   N  20   123.001   123.001  121.468    1.533  17822
        4169   1    7   .   1   1   20   20   LEU   HA   H  20     3.825     3.825    4.075   -0.250  17822
        4170   1    7   .   1   1   20   20   LEU   CA   C  20    57.781    57.781   57.745    0.036  17822
        4171   1    7   .   1   1   20   20   LEU   CB   C  20    41.411    41.411   41.754   -0.343  17822
        4172   1    7   .   1   1   20   20   LEU    H   H  20     7.509     7.509    7.290    0.219  17822
        4173   1    7   .   1   1   21   21   ILE    N   N  21   119.392   119.392  119.528   -0.136  17822
        4174   1    7   .   1   1   21   21   ILE   HA   H  21     3.070     3.070    3.731   -0.661  17822
        4175   1    7   .   1   1   21   21   ILE   CA   C  21    66.495    66.495   63.370    3.125  17822
        4176   1    7   .   1   1   21   21   ILE   CB   C  21    38.203    38.203   37.040    1.163  17822
        4177   1    7   .   1   1   21   21   ILE    H   H  21     8.474     8.474    8.378    0.096  17822
        4178   1    7   .   1   1   22   22   LYS    N   N  22   117.524   117.524  119.237   -1.713  17822
        4179   1    7   .   1   1   22   22   LYS   HA   H  22     3.806     3.806    4.055   -0.249  17822
        4180   1    7   .   1   1   22   22   LYS   CA   C  22    58.813    58.813   59.260   -0.447  17822
        4181   1    7   .   1   1   22   22   LYS   CB   C  22    31.887    31.887   32.269   -0.382  17822
        4182   1    7   .   1   1   22   22   LYS    H   H  22     7.300     7.300    7.587   -0.287  17822
        4183   1    7   .   1   1   23   23   SER    N   N  23   114.880   114.880  114.766    0.114  17822
        4184   1    7   .   1   1   23   23   SER   HA   H  23     4.008     4.008    4.270   -0.262  17822
        4185   1    7   .   1   1   23   23   SER   CA   C  23    61.106    61.106   61.235   -0.129  17822
        4186   1    7   .   1   1   23   23   SER   CB   C  23    62.587    62.587   63.609   -1.022  17822
        4187   1    7   .   1   1   23   23   SER    H   H  23     7.653     7.653    7.462    0.191  17822
        4188   1    7   .   1   1   24   24   LEU    N   N  24   121.607   121.607  121.980   -0.373  17822
        4189   1    7   .   1   1   24   24   LEU   HA   H  24     3.872     3.872    3.444    0.428  17822
        4190   1    7   .   1   1   24   24   LEU   CA   C  24    56.863    56.863   57.848   -0.985  17822
        4191   1    7   .   1   1   24   24   LEU   CB   C  24    41.289    41.289   41.236    0.054  17822
        4192   1    7   .   1   1   24   24   LEU    H   H  24     8.158     8.158    7.889    0.269  17822
        4193   1    7   .   1   1   25   25   GLU    N   N  25   119.392   119.392  117.657    1.735  17822
        4194   1    7   .   1   1   25   25   GLU   HA   H  25     3.881     3.881    4.153   -0.272  17822
        4195   1    7   .   1   1   25   25   GLU   CA   C  25    58.583    58.583   58.677   -0.094  17822
        4196   1    7   .   1   1   25   25   GLU   CB   C  25    29.180    29.180   29.363   -0.183  17822
        4197   1    7   .   1   1   25   25   GLU    H   H  25     8.344     8.344    7.780    0.564  17822
        4198   1    7   .   1   1   26   26   ALA    N   N  26   119.228   119.228  119.531   -0.303  17822
        4199   1    7   .   1   1   26   26   ALA   HA   H  26     4.117     4.117    4.373   -0.256  17822
        4200   1    7   .   1   1   26   26   ALA   CA   C  26    51.990    51.990   51.697    0.293  17822
        4201   1    7   .   1   1   26   26   ALA   CB   C  26    18.953    18.953   19.436   -0.483  17822
        4202   1    7   .   1   1   26   26   ALA    H   H  26     7.154     7.154    7.521   -0.367  17822
        4203   1    7   .   1   1   27   27   ALA    N   N  27   121.417   121.417  123.288   -1.871  17822
        4204   1    7   .   1   1   27   27   ALA   HA   H  27     4.070     4.070    4.241   -0.171  17822
        4205   1    7   .   1   1   27   27   ALA   CA   C  27    52.468    52.468   53.232   -0.764  17822
        4206   1    7   .   1   1   27   27   ALA   CB   C  27    19.303    19.303   19.201    0.102  17822
        4207   1    7   .   1   1   27   27   ALA    H   H  27     6.833     6.833    7.501   -0.668  17822
        4208   1    7   .   1   1   28   28   ARG    N   N  28   123.986   123.986  121.662    2.324  17822
        4209   1    7   .   1   1   28   28   ARG   HA   H  28     4.496     4.496    4.485    0.011  17822
        4210   1    7   .   1   1   28   28   ARG   CA   C  28    54.169    54.169   55.142   -0.973  17822
        4211   1    7   .   1   1   28   28   ARG   CB   C  28    32.961    32.961   32.717    0.244  17822
        4212   1    7   .   1   1   28   28   ARG    H   H  28     8.679     8.679    8.091    0.588  17822
        4213   1    7   .   1   1   29   29   GLY    N   N  29   109.466   109.466  107.981    1.485  17822
        4214   1    7   .   1   1   29   29   GLY   CA   C  29    44.389    44.389   44.949   -0.560  17822
        4215   1    7   .   1   1   29   29   GLY    H   H  29     8.091     8.091    8.229   -0.138  17822
        4216   1    7   .   1   1   30   30   ASN    N   N  30   120.048   120.048  117.215    2.833  17822
        4217   1    7   .   1   1   30   30   ASN   HA   H  30     4.655     4.655    4.591    0.064  17822
        4218   1    7   .   1   1   30   30   ASN   CA   C  30    51.629    51.629   53.104   -1.475  17822
        4219   1    7   .   1   1   30   30   ASN   CB   C  30    37.802    37.802   39.102   -1.300  17822
        4220   1    7   .   1   1   30   30   ASN    H   H  30     8.419     8.419    8.575   -0.156  17822
        4221   1    7   .   1   1   31   31   GLY    N   N  31   110.450   110.450  105.895    4.555  17822
        4222   1    7   .   1   1   31   31   GLY   CA   C  31    44.686    44.686   45.427   -0.741  17822
        4223   1    7   .   1   1   31   31   GLY    H   H  31     8.071     8.071    8.588   -0.517  17822
        4224   1    7   .   1   1   32   32   THR    N   N  32   112.929   112.929  116.735   -3.806  17822
        4225   1    7   .   1   1   32   32   THR   HA   H  32     4.993     4.993    4.559    0.434  17822
        4226   1    7   .   1   1   32   32   THR   CA   C  32    59.598    59.598   60.545   -0.948  17822
        4227   1    7   .   1   1   32   32   THR    H   H  32     7.747     7.747    7.751   -0.004  17822
        4228   1    7   .   1   1   33   33   SER    N   N  33   115.208   115.208  115.870   -0.662  17822
        4229   1    7   .   1   1   33   33   SER   HA   H  33     4.335     4.335    4.685   -0.350  17822
        4230   1    7   .   1   1   33   33   SER   CA   C  33    58.067    58.067   57.180    0.887  17822
        4231   1    7   .   1   1   33   33   SER   CB   C  33    64.572    64.572   64.296    0.276  17822
        4232   1    7   .   1   1   33   33   SER    H   H  33     7.701     7.701    8.656   -0.955  17822
        4233   1    7   .   1   1   34   34   MET    N   N  34   120.869   120.869  122.266   -1.397  17822
        4234   1    7   .   1   1   34   34   MET   HA   H  34     4.666     4.666    4.846   -0.180  17822
        4235   1    7   .   1   1   34   34   MET   CA   C  34    54.799    54.799   53.409    1.390  17822
        4236   1    7   .   1   1   34   34   MET   CB   C  34    34.700    34.700   33.981    0.719  17822
        4237   1    7   .   1   1   34   34   MET    H   H  34     8.679     8.679    8.366    0.313  17822
        4238   1    7   .   1   1   35   35   ILE    N   N  35   126.806   126.806  119.295    7.511  17822
        4239   1    7   .   1   1   35   35   ILE   HA   H  35     5.170     5.170    3.306    1.864  17822
        4240   1    7   .   1   1   35   35   ILE   CA   C  35    59.902    59.902   60.309   -0.406  17822
        4241   1    7   .   1   1   35   35   ILE   CB   C  35    39.673    39.673   41.775   -2.102  17822
        4242   1    7   .   1   1   35   35   ILE    H   H  35     9.562     9.562    7.960    1.602  17822
        4243   1    7   .   1   1   36   36   SER    N   N  36   122.217   122.217  121.445    0.772  17822
        4244   1    7   .   1   1   36   36   SER   HA   H  36     4.968     4.968    5.210   -0.242  17822
        4245   1    7   .   1   1   36   36   SER   CA   C  36    56.602    56.602   57.323   -0.721  17822
        4246   1    7   .   1   1   36   36   SER   CB   C  36    64.572    64.572   64.064    0.508  17822
        4247   1    7   .   1   1   36   36   SER    H   H  36     8.422     8.422    8.192    0.230  17822
        4248   1    7   .   1   1   37   37   LEU    N   N  37   128.938   128.938  124.098    4.840  17822
        4249   1    7   .   1   1   37   37   LEU   HA   H  37     4.981     4.981    4.865    0.116  17822
        4250   1    7   .   1   1   37   37   LEU   CA   C  37    53.481    53.481   53.552   -0.071  17822
        4251   1    7   .   1   1   37   37   LEU   CB   C  37    45.376    45.376   45.397   -0.021  17822
        4252   1    7   .   1   1   37   37   LEU    H   H  37     8.916     8.916    7.768    1.148  17822
        4253   1    7   .   1   1   38   38   ILE    N   N  38   128.296   128.296  115.121   13.175  17822
        4254   1    7   .   1   1   38   38   ILE   HA   H  38     4.972     4.972    4.958    0.014  17822
        4255   1    7   .   1   1   38   38   ILE   CA   C  38    59.845    59.845   59.609    0.236  17822
        4256   1    7   .   1   1   38   38   ILE   CB   C  38    39.005    39.005   40.953   -1.948  17822
        4257   1    7   .   1   1   38   38   ILE    H   H  38     8.740     8.740    8.431    0.309  17822
        4258   1    7   .   1   1   39   39   ILE    N   N  39   125.429   125.429  123.525    1.904  17822
        4259   1    7   .   1   1   39   39   ILE   HA   H  39     4.399     4.399    4.624   -0.225  17822
        4260   1    7   .   1   1   39   39   ILE   CA   C  39    57.723    57.723   58.503   -0.780  17822
        4261   1    7   .   1   1   39   39   ILE   CB   C  39    40.661    40.661   38.252    2.409  17822
        4262   1    7   .   1   1   39   39   ILE    H   H  39     8.960     8.960    8.312    0.648  17822
        4263   1    7   .   1   1   40   40   PRO   HA   H  40     4.407     4.407    4.780   -0.373  17822
        4264   1    7   .   1   1   40   40   PRO   CA   C  40    67.182    67.182   61.604    5.578  17822
        4265   1    7   .   1   1   40   40   PRO   CB   C  40    31.372    31.372   31.064    0.308  17822
        4266   1    7   .   1   1   41   41   PRO   HA   H  41     3.821     3.821    4.339   -0.518  17822
        4267   1    7   .   1   1   41   41   PRO   CA   C  41    67.815    67.815   64.237    3.578  17822
        4268   1    7   .   1   1   41   41   PRO   CB   C  41    32.177    32.177   32.038    0.139  17822
        4269   1    7   .   1   1   42   42   LYS    N   N  42   113.683   113.683  118.413   -4.730  17822
        4270   1    7   .   1   1   42   42   LYS   HA   H  42     3.956     3.956    4.452   -0.496  17822
        4271   1    7   .   1   1   42   42   LYS   CA   C  42    56.806    56.806   56.022    0.784  17822
        4272   1    7   .   1   1   42   42   LYS   CB   C  42    30.182    30.182   32.318   -2.136  17822
        4273   1    7   .   1   1   42   42   LYS    H   H  42     8.004     8.004    8.378   -0.374  17822
        4274   1    7   .   1   1   43   43   ASP    N   N  43   121.628   121.628  118.399    3.229  17822
        4275   1    7   .   1   1   43   43   ASP   HA   H  43     4.435     4.435    4.837   -0.402  17822
        4276   1    7   .   1   1   43   43   ASP   CA   C  43    52.506    52.506   52.906   -0.400  17822
        4277   1    7   .   1   1   43   43   ASP   CB   C  43    42.215    42.215   43.595   -1.380  17822
        4278   1    7   .   1   1   43   43   ASP    H   H  43     7.290     7.290    7.497   -0.207  17822
        4279   1    7   .   1   1   44   44   GLN    N   N  44   117.587   117.587  118.328   -0.741  17822
        4280   1    7   .   1   1   44   44   GLN   HA   H  44     4.537     4.537    4.565   -0.028  17822
        4281   1    7   .   1   1   44   44   GLN   CA   C  44    53.939    53.939   54.598   -0.659  17822
        4282   1    7   .   1   1   44   44   GLN   CB   C  44    31.544    31.544   31.604   -0.060  17822
        4283   1    7   .   1   1   44   44   GLN    H   H  44     9.610     9.610    8.362    1.248  17822
        4284   1    7   .   1   1   45   45   ILE    N   N  45   126.939   126.939  124.747    2.192  17822
        4285   1    7   .   1   1   45   45   ILE   HA   H  45     3.301     3.301    3.690   -0.389  17822
        4286   1    7   .   1   1   45   45   ILE   CA   C  45    63.284    63.284   64.356   -1.072  17822
        4287   1    7   .   1   1   45   45   ILE   CB   C  45    35.633    35.633   37.388   -1.755  17822
        4288   1    7   .   1   1   45   45   ILE    H   H  45     8.806     8.806    9.150   -0.344  17822
        4289   1    7   .   1   1   46   46   SER    N   N  46   113.239   113.239  115.500   -2.261  17822
        4290   1    7   .   1   1   46   46   SER   HA   H  46     3.931     3.931    4.123   -0.192  17822
        4291   1    7   .   1   1   46   46   SER   CA   C  46    60.762    60.762   61.278   -0.516  17822
        4292   1    7   .   1   1   46   46   SER   CB   C  46    61.464    61.464   63.139   -1.675  17822
        4293   1    7   .   1   1   46   46   SER    H   H  46     8.476     8.476    8.406    0.070  17822
        4294   1    7   .   1   1   47   47   ARG    N   N  47   124.530   124.530  122.164    2.366  17822
        4295   1    7   .   1   1   47   47   ARG   HA   H  47     3.791     3.791    4.049   -0.258  17822
        4296   1    7   .   1   1   47   47   ARG   CA   C  47    58.927    58.927   58.830    0.097  17822
        4297   1    7   .   1   1   47   47   ARG   CB   C  47    30.583    30.583   29.572    1.012  17822
        4298   1    7   .   1   1   47   47   ARG    H   H  47     6.731     6.731    7.309   -0.578  17822
        4299   1    7   .   1   1   48   48   VAL    N   N  48   121.935   121.935  118.957    2.978  17822
        4300   1    7   .   1   1   48   48   VAL   HA   H  48     3.147     3.147    3.712   -0.565  17822
        4301   1    7   .   1   1   48   48   VAL   CA   C  48    66.208    66.208   66.397   -0.189  17822
        4302   1    7   .   1   1   48   48   VAL   CB   C  48    31.468    31.468   31.326    0.142  17822
        4303   1    7   .   1   1   48   48   VAL    H   H  48     7.257     7.257    7.656   -0.399  17822
        4304   1    7   .   1   1   49   49   ALA    N   N  49   122.345   122.345  120.324    2.021  17822
        4305   1    7   .   1   1   49   49   ALA   HA   H  49     3.882     3.882    3.987   -0.105  17822
        4306   1    7   .   1   1   49   49   ALA   CA   C  49    55.143    55.143   54.977    0.167  17822
        4307   1    7   .   1   1   49   49   ALA   CB   C  49    17.650    17.650   18.186   -0.536  17822
        4308   1    7   .   1   1   49   49   ALA    H   H  49     8.864     8.864    7.790    1.074  17822
        4309   1    7   .   1   1   50   50   LYS    N   N  50   120.376   120.376  119.547    0.829  17822
        4310   1    7   .   1   1   50   50   LYS   HA   H  50     3.903     3.903    4.138   -0.235  17822
        4311   1    7   .   1   1   50   50   LYS   CA   C  50    58.927    58.927   58.782    0.145  17822
        4312   1    7   .   1   1   50   50   LYS   CB   C  50    31.586    31.586   32.424   -0.838  17822
        4313   1    7   .   1   1   50   50   LYS    H   H  50     7.380     7.380    7.846   -0.466  17822
        4314   1    7   .   1   1   51   51   MET    N   N  51   121.641   121.641  118.090    3.551  17822
        4315   1    7   .   1   1   51   51   MET   HA   H  51     3.935     3.935    4.101   -0.166  17822
        4316   1    7   .   1   1   51   51   MET   CA   C  51    58.927    58.927   58.591    0.336  17822
        4317   1    7   .   1   1   51   51   MET   CB   C  51    30.734    30.734   31.908   -1.174  17822
        4318   1    7   .   1   1   51   51   MET    H   H  51     7.508     7.508    7.735   -0.227  17822
        4319   1    7   .   1   1   52   52   LEU    N   N  52   120.125   120.125  120.056    0.069  17822
        4320   1    7   .   1   1   52   52   LEU   HA   H  52     3.657     3.657    4.210   -0.553  17822
        4321   1    7   .   1   1   52   52   LEU   CA   C  52    57.437    57.437   57.135    0.302  17822
        4322   1    7   .   1   1   52   52   LEU   CB   C  52    41.554    41.554   41.697   -0.143  17822
        4323   1    7   .   1   1   52   52   LEU    H   H  52     8.203     8.203    7.847    0.356  17822
        4324   1    7   .   1   1   53   53   ALA    N   N  53   123.639   123.639  122.251    1.388  17822
        4325   1    7   .   1   1   53   53   ALA   HA   H  53     3.945     3.945    3.857    0.088  17822
        4326   1    7   .   1   1   53   53   ALA   CA   C  53    54.799    54.799   55.409   -0.610  17822
        4327   1    7   .   1   1   53   53   ALA   CB   C  53    17.249    17.249   17.673   -0.424  17822
        4328   1    7   .   1   1   53   53   ALA    H   H  53     7.775     7.775    7.576    0.199  17822
        4329   1    7   .   1   1   54   54   ASP    N   N  54   123.165   123.165  118.240    4.925  17822
        4330   1    7   .   1   1   54   54   ASP   HA   H  54     4.329     4.329    4.429   -0.100  17822
        4331   1    7   .   1   1   54   54   ASP   CA   C  54    57.207    57.207   56.921    0.286  17822
        4332   1    7   .   1   1   54   54   ASP   CB   C  54    39.105    39.105   40.722   -1.617  17822
        4333   1    7   .   1   1   54   54   ASP    H   H  54     8.156     8.156    7.674    0.482  17822
        4334   1    7   .   1   1   55   55   GLU    N   N  55   122.017   122.017  119.360    2.657  17822
        4335   1    7   .   1   1   55   55   GLU   HA   H  55     3.876     3.876    4.027   -0.151  17822
        4336   1    7   .   1   1   55   55   GLU   CA   C  55    58.583    58.583   58.932   -0.349  17822
        4337   1    7   .   1   1   55   55   GLU   CB   C  55    29.019    29.019   29.390   -0.371  17822
        4338   1    7   .   1   1   55   55   GLU    H   H  55     8.221     8.221    7.601    0.620  17822
        4339   1    7   .   1   1   56   56   PHE    N   N  56   123.334   123.334  121.154    2.180  17822
        4340   1    7   .   1   1   56   56   PHE   HA   H  56     4.681     4.681    4.283    0.398  17822
        4341   1    7   .   1   1   56   56   PHE   CA   C  56    61.515    61.515   61.272    0.243  17822
        4342   1    7   .   1   1   56   56   PHE   CB   C  56    39.212    39.212   38.927    0.285  17822
        4343   1    7   .   1   1   56   56   PHE    H   H  56     8.711     8.711    8.302    0.409  17822
        4344   1    7   .   1   1   57   57   GLY    N   N  57   107.156   107.156  105.502    1.654  17822
        4345   1    7   .   1   1   57   57   GLY   CA   C  57    47.483    47.483   47.482    0.001  17822
        4346   1    7   .   1   1   57   57   GLY    H   H  57     7.985     7.985    8.012   -0.027  17822
        4347   1    7   .   1   1   58   58   THR    N   N  58   118.940   118.940  117.390    1.550  17822
        4348   1    7   .   1   1   58   58   THR   HA   H  58     4.062     4.062    4.170   -0.108  17822
        4349   1    7   .   1   1   58   58   THR   CA   C  58    65.406    65.406   65.963   -0.557  17822
        4350   1    7   .   1   1   58   58   THR   CB   C  58    68.408    68.408   68.837   -0.429  17822
        4351   1    7   .   1   1   58   58   THR    H   H  58     7.992     7.992    7.750    0.242  17822
        4352   1    7   .   1   1   59   59   ALA    N   N  59   126.365   126.365  124.697    1.668  17822
        4353   1    7   .   1   1   59   59   ALA   HA   H  59     3.928     3.928    4.106   -0.178  17822
        4354   1    7   .   1   1   59   59   ALA   CA   C  59    53.939    53.939   54.416   -0.477  17822
        4355   1    7   .   1   1   59   59   ALA   CB   C  59    18.151    18.151   17.713    0.438  17822
        4356   1    7   .   1   1   59   59   ALA    H   H  59     8.351     8.351    7.444    0.907  17822
        4357   1    7   .   1   1   60   60   SER    N   N  60   112.435   112.435  111.889    0.546  17822
        4358   1    7   .   1   1   60   60   SER   HA   H  60     4.632     4.632    4.133    0.499  17822
        4359   1    7   .   1   1   60   60   SER   CA   C  60    61.220    61.220   59.260    1.960  17822
        4360   1    7   .   1   1   60   60   SER   CB   C  60    62.686    62.686   62.859   -0.173  17822
        4361   1    7   .   1   1   60   60   SER    H   H  60     7.459     7.459    7.637   -0.178  17822
        4362   1    7   .   1   1   61   61   ASN    N   N  61   116.971   116.971  118.649   -1.678  17822
        4363   1    7   .   1   1   61   61   ASN   HA   H  61     4.513     4.513    4.636   -0.123  17822
        4364   1    7   .   1   1   61   61   ASN   CA   C  61    53.022    53.022   53.605   -0.583  17822
        4365   1    7   .   1   1   61   61   ASN   CB   C  61    39.005    39.005   38.813    0.192  17822
        4366   1    7   .   1   1   61   61   ASN    H   H  61     7.372     7.372    7.521   -0.149  17822
        4367   1    7   .   1   1   62   62   ILE    N   N  62   123.980   123.980  121.746    2.234  17822
        4368   1    7   .   1   1   62   62   ILE   HA   H  62     3.636     3.636    3.858   -0.222  17822
        4369   1    7   .   1   1   62   62   ILE   CA   C  62    63.428    63.428   62.505    0.923  17822
        4370   1    7   .   1   1   62   62   ILE   CB   C  62    38.430    38.430   39.012   -0.582  17822
        4371   1    7   .   1   1   62   62   ILE    H   H  62     7.461     7.461    7.328    0.133  17822
        4372   1    7   .   1   1   63   63   LYS    N   N  63   128.982   128.982  125.014    3.968  17822
        4373   1    7   .   1   1   63   63   LYS   HA   H  63     3.797     3.797    4.149   -0.352  17822
        4374   1    7   .   1   1   63   63   LYS   CA   C  63    58.698    58.698   57.807    0.891  17822
        4375   1    7   .   1   1   63   63   LYS   CB   C  63    32.706    32.706   32.556    0.150  17822
        4376   1    7   .   1   1   63   63   LYS    H   H  63     8.417     8.417    8.338    0.079  17822
        4377   1    7   .   1   1   64   64   SER    N   N  64   114.306   114.306  118.228   -3.922  17822
        4378   1    7   .   1   1   64   64   SER   HA   H  64     4.616     4.616    4.553    0.063  17822
        4379   1    7   .   1   1   64   64   SER   CA   C  64    56.749    56.749   57.374   -0.625  17822
        4380   1    7   .   1   1   64   64   SER   CB   C  64    62.962    62.962   62.724    0.239  17822
        4381   1    7   .   1   1   64   64   SER    H   H  64     7.599     7.599    7.981   -0.382  17822
        4382   1    7   .   1   1   65   65   ARG    N   N  65   132.125   132.125  128.251    3.874  17822
        4383   1    7   .   1   1   65   65   ARG   HA   H  65     4.306     4.306    3.879    0.427  17822
        4384   1    7   .   1   1   65   65   ARG   CA   C  65    59.902    59.902   59.997   -0.095  17822
        4385   1    7   .   1   1   65   65   ARG   CB   C  65    33.098    33.098   30.025    3.073  17822
        4386   1    7   .   1   1   65   65   ARG    H   H  65     8.689     8.689    8.695   -0.006  17822
        4387   1    7   .   1   1   66   66   VAL    N   N  66   116.947   116.947  118.966   -2.019  17822
        4388   1    7   .   1   1   66   66   VAL   HA   H  66     3.551     3.551    3.563   -0.012  17822
        4389   1    7   .   1   1   66   66   VAL   CA   C  66    65.463    65.463   66.843   -1.380  17822
        4390   1    7   .   1   1   66   66   VAL   CB   C  66    31.586    31.586   31.277    0.309  17822
        4391   1    7   .   1   1   66   66   VAL    H   H  66     7.946     7.946    8.222   -0.276  17822
        4392   1    7   .   1   1   67   67   ASN    N   N  67   119.499   119.499  117.177    2.322  17822
        4393   1    7   .   1   1   67   67   ASN   HA   H  67     4.412     4.412    4.328    0.084  17822
        4394   1    7   .   1   1   67   67   ASN   CA   C  67    55.373    55.373   56.178   -0.805  17822
        4395   1    7   .   1   1   67   67   ASN   CB   C  67    38.036    38.036   38.271   -0.235  17822
        4396   1    7   .   1   1   67   67   ASN    H   H  67     7.386     7.386    7.735   -0.349  17822
        4397   1    7   .   1   1   68   68   ARG    N   N  68   122.132   122.132  121.629    0.503  17822
        4398   1    7   .   1   1   68   68   ARG   HA   H  68     3.594     3.594    3.923   -0.329  17822
        4399   1    7   .   1   1   68   68   ARG   CA   C  68    59.798    59.798   59.380    0.418  17822
        4400   1    7   .   1   1   68   68   ARG   CB   C  68    30.559    30.559   29.940    0.619  17822
        4401   1    7   .   1   1   68   68   ARG    H   H  68     8.566     8.566    7.758    0.808  17822
        4402   1    7   .   1   1   69   69   LEU    N   N  69   116.564   116.564  118.097   -1.533  17822
        4403   1    7   .   1   1   69   69   LEU   HA   H  69     3.783     3.783    4.184   -0.401  17822
        4404   1    7   .   1   1   69   69   LEU   CA   C  69    57.895    57.895   57.359    0.536  17822
        4405   1    7   .   1   1   69   69   LEU   CB   C  69    40.609    40.609   40.546    0.063  17822
        4406   1    7   .   1   1   69   69   LEU    H   H  69     8.167     8.167    8.646   -0.479  17822
        4407   1    7   .   1   1   70   70   SER    N   N  70   116.805   116.805  114.654    2.151  17822
        4408   1    7   .   1   1   70   70   SER   HA   H  70     4.132     4.132    4.310   -0.178  17822
        4409   1    7   .   1   1   70   70   SER   CA   C  70    61.450    61.450   61.173    0.277  17822
        4410   1    7   .   1   1   70   70   SER   CB   C  70    62.635    62.635   63.092   -0.457  17822
        4411   1    7   .   1   1   70   70   SER    H   H  70     7.589     7.589    7.864   -0.275  17822
        4412   1    7   .   1   1   71   71   VAL    N   N  71   124.991   124.991  121.408    3.583  17822
        4413   1    7   .   1   1   71   71   VAL   HA   H  71     3.483     3.483    3.971   -0.488  17822
        4414   1    7   .   1   1   71   71   VAL   CA   C  71    66.839    66.839   64.445    2.394  17822
        4415   1    7   .   1   1   71   71   VAL   CB   C  71    31.649    31.649   31.872   -0.223  17822
        4416   1    7   .   1   1   71   71   VAL    H   H  71     7.934     7.934    7.821    0.113  17822
        4417   1    7   .   1   1   72   72   LEU    N   N  72   118.680   118.680  121.203   -2.523  17822
        4418   1    7   .   1   1   72   72   LEU   HA   H  72     3.721     3.721    4.270   -0.549  17822
        4419   1    7   .   1   1   72   72   LEU   CA   C  72    58.239    58.239   57.761    0.478  17822
        4420   1    7   .   1   1   72   72   LEU   CB   C  72    40.298    40.298   41.272   -0.974  17822
        4421   1    7   .   1   1   72   72   LEU    H   H  72     8.354     8.354    8.773   -0.419  17822
        4422   1    7   .   1   1   73   73   GLY    N   N  73   106.674   106.674  106.096    0.578  17822
        4423   1    7   .   1   1   73   73   GLY   CA   C  73    46.945    46.945   46.793    0.152  17822
        4424   1    7   .   1   1   73   73   GLY    H   H  73     8.052     8.052    8.015    0.037  17822
        4425   1    7   .   1   1   74   74   ALA    N   N  74   127.313   127.313  124.747    2.566  17822
        4426   1    7   .   1   1   74   74   ALA   HA   H  74     4.153     4.153    4.216   -0.063  17822
        4427   1    7   .   1   1   74   74   ALA   CA   C  74    55.373    55.373   54.102    1.271  17822
        4428   1    7   .   1   1   74   74   ALA   CB   C  74    17.806    17.806   18.546   -0.740  17822
        4429   1    7   .   1   1   74   74   ALA    H   H  74     7.784     7.784    7.506    0.278  17822
        4430   1    7   .   1   1   75   75   ILE    N   N  75   119.310   119.310  118.721    0.589  17822
        4431   1    7   .   1   1   75   75   ILE   HA   H  75     3.362     3.362    3.737   -0.375  17822
        4432   1    7   .   1   1   75   75   ILE   CA   C  75    66.610    66.610   65.520    1.090  17822
        4433   1    7   .   1   1   75   75   ILE   CB   C  75    38.424    38.424   38.345    0.079  17822
        4434   1    7   .   1   1   75   75   ILE    H   H  75     8.638     8.638    7.804    0.834  17822
        4435   1    7   .   1   1   76   76   THR    N   N  76   116.205   116.205  112.669    3.536  17822
        4436   1    7   .   1   1   76   76   THR   HA   H  76     4.227     4.227    3.868    0.359  17822
        4437   1    7   .   1   1   76   76   THR   CA   C  76    66.782    66.782   66.820   -0.038  17822
        4438   1    7   .   1   1   76   76   THR   CB   C  76    68.478    68.478   68.487   -0.009  17822
        4439   1    7   .   1   1   76   76   THR    H   H  76     8.317     8.317    7.929    0.388  17822
        4440   1    7   .   1   1   77   77   SER    N   N  77   118.405   118.405  117.543    0.862  17822
        4441   1    7   .   1   1   77   77   SER   HA   H  77     4.173     4.173    4.258   -0.085  17822
        4442   1    7   .   1   1   77   77   SER   CA   C  77    62.482    62.482   61.610    0.872  17822
        4443   1    7   .   1   1   77   77   SER   CB   C  77    63.484    63.484   62.950    0.534  17822
        4444   1    7   .   1   1   77   77   SER    H   H  77     7.843     7.843    7.756    0.087  17822
        4445   1    7   .   1   1   78   78   VAL    N   N  78   124.171   124.171  122.658    1.513  17822
        4446   1    7   .   1   1   78   78   VAL   HA   H  78     3.573     3.573    3.671   -0.098  17822
        4447   1    7   .   1   1   78   78   VAL   CA   C  78    66.724    66.724   66.180    0.545  17822
        4448   1    7   .   1   1   78   78   VAL   CB   C  78    30.984    30.984   31.724   -0.740  17822
        4449   1    7   .   1   1   78   78   VAL    H   H  78     8.153     8.153    7.699    0.454  17822
        4450   1    7   .   1   1   79   79   GLN    N   N  79   120.008   120.008  118.778    1.230  17822
        4451   1    7   .   1   1   79   79   GLN   HA   H  79     3.929     3.929    3.864    0.065  17822
        4452   1    7   .   1   1   79   79   GLN   CA   C  79    59.386    59.386   59.728   -0.342  17822
        4453   1    7   .   1   1   79   79   GLN   CB   C  79    28.779    28.779   28.428    0.350  17822
        4454   1    7   .   1   1   79   79   GLN    H   H  79     8.688     8.688    8.579    0.109  17822
        4455   1    7   .   1   1   80   80   GLN    N   N  80   116.870   116.870  116.682    0.188  17822
        4456   1    7   .   1   1   80   80   GLN   HA   H  80     3.775     3.775    4.086   -0.311  17822
        4457   1    7   .   1   1   80   80   GLN   CA   C  80    58.526    58.526   58.563   -0.037  17822
        4458   1    7   .   1   1   80   80   GLN   CB   C  80    27.977    27.977   28.555   -0.578  17822
        4459   1    7   .   1   1   80   80   GLN    H   H  80     7.850     7.850    7.752    0.098  17822
        4460   1    7   .   1   1   81   81   ARG    N   N  81   119.074   119.074  118.879    0.195  17822
        4461   1    7   .   1   1   81   81   ARG   HA   H  81     3.992     3.992    4.180   -0.188  17822
        4462   1    7   .   1   1   81   81   ARG   CA   C  81    56.634    56.634   58.096   -1.462  17822
        4463   1    7   .   1   1   81   81   ARG   CB   C  81    28.322    28.322   30.731   -2.409  17822
        4464   1    7   .   1   1   81   81   ARG    H   H  81     7.520     7.520    7.711   -0.191  17822
        4465   1    7   .   1   1   82   82   LEU    N   N  82   117.238   117.238  119.801   -2.563  17822
        4466   1    7   .   1   1   82   82   LEU   HA   H  82     3.891     3.891    4.242   -0.351  17822
        4467   1    7   .   1   1   82   82   LEU   CA   C  82    57.437    57.437   58.175   -0.738  17822
        4468   1    7   .   1   1   82   82   LEU   CB   C  82    40.810    40.810   41.147   -0.337  17822
        4469   1    7   .   1   1   82   82   LEU    H   H  82     8.189     8.189    8.594   -0.405  17822
        4470   1    7   .   1   1   83   83   LYS    N   N  83   114.899   114.899  118.850   -3.951  17822
        4471   1    7   .   1   1   83   83   LYS   HA   H  83     3.945     3.945    4.053   -0.108  17822
        4472   1    7   .   1   1   83   83   LYS   CA   C  83    57.666    57.666   58.906   -1.240  17822
        4473   1    7   .   1   1   83   83   LYS   CB   C  83    31.987    31.987   31.994   -0.007  17822
        4474   1    7   .   1   1   83   83   LYS    H   H  83     7.064     7.064    7.764   -0.700  17822
        4475   1    7   .   1   1   84   84   LEU    N   N  84   117.840   117.840  117.957   -0.117  17822
        4476   1    7   .   1   1   84   84   LEU   HA   H  84     3.873     3.873    4.005   -0.132  17822
        4477   1    7   .   1   1   84   84   LEU   CA   C  84    55.315    55.315   56.351   -1.036  17822
        4478   1    7   .   1   1   84   84   LEU   CB   C  84    40.929    40.929   42.083   -1.154  17822
        4479   1    7   .   1   1   84   84   LEU    H   H  84     7.271     7.271    7.692   -0.421  17822
        4480   1    7   .   1   1   85   85   TYR    N   N  85   119.720   119.720  116.254    3.466  17822
        4481   1    7   .   1   1   85   85   TYR   HA   H  85     4.255     4.255    4.565   -0.310  17822
        4482   1    7   .   1   1   85   85   TYR   CA   C  85    58.067    58.067   56.120    1.947  17822
        4483   1    7   .   1   1   85   85   TYR   CB   C  85    39.068    39.068   35.844    3.224  17822
        4484   1    7   .   1   1   85   85   TYR    H   H  85     7.633     7.633    7.306    0.327  17822
        4485   1    7   .   1   1   86   86   ASN    N   N  86   119.638   119.638  119.158    0.480  17822
        4486   1    7   .   1   1   86   86   ASN   HA   H  86     4.474     4.474    4.397    0.077  17822
        4487   1    7   .   1   1   86   86   ASN   CA   C  86    53.882    53.882   55.261   -1.379  17822
        4488   1    7   .   1   1   86   86   ASN   CB   C  86    38.742    38.742   38.946   -0.204  17822
        4489   1    7   .   1   1   86   86   ASN    H   H  86     8.622     8.622    7.899    0.723  17822
        4490   1    7   .   1   1   87   87   LYS    N   N  87   116.321   116.321  119.146   -2.825  17822
        4491   1    7   .   1   1   87   87   LYS   HA   H  87     4.498     4.498    4.327    0.171  17822
        4492   1    7   .   1   1   87   87   LYS   CA   C  87    54.169    54.169   55.653   -1.484  17822
        4493   1    7   .   1   1   87   87   LYS   CB   C  87    34.673    34.673   34.044    0.629  17822
        4494   1    7   .   1   1   87   87   LYS    H   H  87     7.631     7.631    7.743   -0.112  17822
        4495   1    7   .   1   1   88   88   VAL    N   N  88   125.141   125.141  118.588    6.553  17822
        4496   1    7   .   1   1   88   88   VAL   HA   H  88     3.622     3.622    4.515   -0.893  17822
        4497   1    7   .   1   1   88   88   VAL   CA   C  88    61.966    61.966   58.517    3.449  17822
        4498   1    7   .   1   1   88   88   VAL   CB   C  88    32.288    32.288   31.825    0.463  17822
        4499   1    7   .   1   1   88   88   VAL    H   H  88     8.357     8.357    8.197    0.160  17822
        4500   1    7   .   1   1   89   89   PRO   HA   H  89     4.253     4.253    4.684   -0.431  17822
        4501   1    7   .   1   1   89   89   PRO   CA   C  89    63.340    63.340   61.341    1.999  17822
        4502   1    7   .   1   1   89   89   PRO   CB   C  89    31.554    31.554   30.815    0.739  17822
        4503   1    7   .   1   1   90   90   PRO   HA   H  90     4.500     4.500    4.228    0.272  17822
        4504   1    7   .   1   1   90   90   PRO   CA   C  90    65.979    65.979   65.096    0.883  17822
        4505   1    7   .   1   1   90   90   PRO   CB   C  90    32.188    32.188   32.035    0.153  17822
        4506   1    7   .   1   1   91   91   ASN    N   N  91   112.735   112.735  115.716   -2.981  17822
        4507   1    7   .   1   1   91   91   ASN   HA   H  91     4.655     4.655    4.551    0.104  17822
        4508   1    7   .   1   1   91   91   ASN   CA   C  91    51.875    51.875   53.346   -1.471  17822
        4509   1    7   .   1   1   91   91   ASN   CB   C  91    37.443    37.443   37.865   -0.422  17822
        4510   1    7   .   1   1   91   91   ASN    H   H  91     9.163     9.163    8.395    0.768  17822
        4511   1    7   .   1   1   92   92   GLY    N   N  92   108.893   108.893  106.361    2.532  17822
        4512   1    7   .   1   1   92   92   GLY   CA   C  92    43.441    43.441   44.755   -1.314  17822
        4513   1    7   .   1   1   92   92   GLY    H   H  92     7.898     7.898    7.142    0.756  17822
        4514   1    7   .   1   1   93   93   LEU    N   N  93   117.751   117.751  126.112   -8.361  17822
        4515   1    7   .   1   1   93   93   LEU   HA   H  93     4.324     4.324    4.248    0.076  17822
        4516   1    7   .   1   1   93   93   LEU   CA   C  93    53.767    53.767   54.447   -0.680  17822
        4517   1    7   .   1   1   93   93   LEU   CB   C  93    47.527    47.527   42.590    4.937  17822
        4518   1    7   .   1   1   93   93   LEU    H   H  93     8.508     8.508    7.649    0.859  17822
        4519   1    7   .   1   1   94   94   VAL    N   N  94   126.296   126.296  127.860   -1.564  17822
        4520   1    7   .   1   1   94   94   VAL   HA   H  94     4.350     4.350    4.707   -0.357  17822
        4521   1    7   .   1   1   94   94   VAL   CA   C  94    60.475    60.475   61.360   -0.885  17822
        4522   1    7   .   1   1   94   94   VAL   CB   C  94    32.168    32.168   32.715   -0.547  17822
        4523   1    7   .   1   1   94   94   VAL    H   H  94     8.168     8.168    7.750    0.418  17822
        4524   1    7   .   1   1   95   95   VAL    N   N  95   125.531   125.531  118.250    7.281  17822
        4525   1    7   .   1   1   95   95   VAL   HA   H  95     4.140     4.140    4.966   -0.826  17822
        4526   1    7   .   1   1   95   95   VAL   CA   C  95    60.303    60.303   60.190    0.113  17822
        4527   1    7   .   1   1   95   95   VAL   CB   C  95    35.195    35.195   34.554    0.641  17822
        4528   1    7   .   1   1   95   95   VAL    H   H  95     8.744     8.744    8.330    0.414  17822
        4529   1    7   .   1   1   96   96   TYR    N   N  96   123.577   123.577  124.175   -0.598  17822
        4530   1    7   .   1   1   96   96   TYR   HA   H  96     5.332     5.332    5.651   -0.319  17822
        4531   1    7   .   1   1   96   96   TYR   CA   C  96    56.577    56.577   55.878    0.699  17822
        4532   1    7   .   1   1   96   96   TYR   CB   C  96    40.620    40.620   40.779   -0.160  17822
        4533   1    7   .   1   1   96   96   TYR    H   H  96     8.698     8.698    9.295   -0.597  17822
        4534   1    7   .   1   1   97   97   CYS    N   N  97   120.144   120.144  123.314   -3.170  17822
        4535   1    7   .   1   1   97   97   CYS   HA   H  97     5.548     5.548    5.767   -0.219  17822
        4536   1    7   .   1   1   97   97   CYS   CA   C  97    56.577    56.577   56.842   -0.265  17822
        4537   1    7   .   1   1   97   97   CYS   CB   C  97    31.786    31.786   30.087    1.699  17822
        4538   1    7   .   1   1   97   97   CYS    H   H  97     8.796     8.796    8.213    0.583  17822
        4539   1    7   .   1   1   98   98   GLY    N   N  98   112.534   112.534  114.829   -2.295  17822
        4540   1    7   .   1   1   98   98   GLY   CA   C  98    45.798    45.798   45.377    0.421  17822
        4541   1    7   .   1   1   98   98   GLY    H   H  98     8.776     8.776    8.312    0.464  17822
        4542   1    7   .   1   1   99   99   THR    N   N  99   119.083   119.083  116.071    3.012  17822
        4543   1    7   .   1   1   99   99   THR   HA   H  99     4.821     4.821    5.550   -0.729  17822
        4544   1    7   .   1   1   99   99   THR   CA   C  99    62.294    62.294   61.703    0.591  17822
        4545   1    7   .   1   1   99   99   THR   CB   C  99    69.781    69.781   71.948   -2.167  17822
        4546   1    7   .   1   1   99   99   THR    H   H  99     8.168     8.168    8.338   -0.170  17822
        4547   1    7   .   1   1  100  100   ILE    N   N 100   122.250   122.250  121.459    0.791  17822
        4548   1    7   .   1   1  100  100   ILE   HA   H 100     4.577     4.577    4.662   -0.085  17822
        4549   1    7   .   1   1  100  100   ILE   CA   C 100    58.583    58.583   59.147   -0.564  17822
        4550   1    7   .   1   1  100  100   ILE   CB   C 100    40.509    40.509   40.910   -0.401  17822
        4551   1    7   .   1   1  100  100   ILE    H   H 100     8.838     8.838    8.613    0.225  17822
        4552   1    7   .   1   1  101  101   VAL    N   N 101   120.622   120.622  123.917   -3.295  17822
        4553   1    7   .   1   1  101  101   VAL   HA   H 101     4.650     4.650    4.831   -0.181  17822
        4554   1    7   .   1   1  101  101   VAL   CA   C 101    60.590    60.590   59.371    1.218  17822
        4555   1    7   .   1   1  101  101   VAL   CB   C 101    32.889    32.889   34.502   -1.613  17822
        4556   1    7   .   1   1  101  101   VAL    H   H 101     8.310     8.310    8.257    0.053  17822
        4557   1    7   .   1   1  102  102   THR    N   N 102   118.661   118.661  121.674   -3.013  17822
        4558   1    7   .   1   1  102  102   THR   HA   H 102     4.658     4.658    4.555    0.103  17822
        4559   1    7   .   1   1  102  102   THR   CA   C 102    60.590    60.590   60.494    0.096  17822
        4560   1    7   .   1   1  102  102   THR   CB   C 102    71.189    71.189   70.522    0.667  17822
        4561   1    7   .   1   1  102  102   THR    H   H 102     8.867     8.867    8.165    0.702  17822
        4562   1    7   .   1   1  103  103   GLU    N   N 103   121.906   121.906  122.253   -0.347  17822
        4563   1    7   .   1   1  103  103   GLU   HA   H 103     3.918     3.918    4.128   -0.210  17822
        4564   1    7   .   1   1  103  103   GLU   CA   C 103    58.927    58.927   58.981   -0.054  17822
        4565   1    7   .   1   1  103  103   GLU   CB   C 103    28.930    28.930   29.471   -0.541  17822
        4566   1    7   .   1   1  103  103   GLU    H   H 103     9.243     9.243    8.798    0.445  17822
        4567   1    7   .   1   1  104  104   GLU    N   N 104   116.013   116.013  117.708   -1.695  17822
        4568   1    7   .   1   1  104  104   GLU   HA   H 104     4.174     4.174    4.153    0.021  17822
        4569   1    7   .   1   1  104  104   GLU   CA   C 104    56.233    56.233   56.137    0.096  17822
        4570   1    7   .   1   1  104  104   GLU   CB   C 104    29.467    29.467   29.209    0.258  17822
        4571   1    7   .   1   1  104  104   GLU    H   H 104     7.716     7.716    7.779   -0.063  17822
        4572   1    7   .   1   1  105  105   GLY    N   N 105   109.001   109.001  107.667    1.334  17822
        4573   1    7   .   1   1  105  105   GLY   CA   C 105    44.705    44.705   45.334   -0.629  17822
        4574   1    7   .   1   1  105  105   GLY    H   H 105     8.045     8.045    8.061   -0.016  17822
        4575   1    7   .   1   1  106  106   LYS    N   N 106   119.559   119.559  119.258    0.301  17822
        4576   1    7   .   1   1  106  106   LYS   HA   H 106     4.331     4.331    4.618   -0.287  17822
        4577   1    7   .   1   1  106  106   LYS   CA   C 106    54.455    54.455   54.541   -0.086  17822
        4578   1    7   .   1   1  106  106   LYS   CB   C 106    33.422    33.422   33.485   -0.063  17822
        4579   1    7   .   1   1  106  106   LYS    H   H 106     6.924     6.924    7.563   -0.639  17822
        4580   1    7   .   1   1  107  107   GLU    N   N 107   121.771   121.771  124.348   -2.577  17822
        4581   1    7   .   1   1  107  107   GLU   HA   H 107     4.954     4.954    4.344    0.610  17822
        4582   1    7   .   1   1  107  107   GLU   CA   C 107    55.602    55.602   56.428   -0.826  17822
        4583   1    7   .   1   1  107  107   GLU   CB   C 107    31.285    31.285   30.752    0.533  17822
        4584   1    7   .   1   1  107  107   GLU    H   H 107     8.371     8.371    8.718   -0.347  17822
        4585   1    7   .   1   1  108  108   LYS    N   N 108   125.216   125.216  121.624    3.592  17822
        4586   1    7   .   1   1  108  108   LYS   HA   H 108     4.440     4.440    4.441   -0.001  17822
        4587   1    7   .   1   1  108  108   LYS   CA   C 108    55.086    55.086   55.398   -0.312  17822
        4588   1    7   .   1   1  108  108   LYS   CB   C 108    35.915    35.915   34.670    1.245  17822
        4589   1    7   .   1   1  108  108   LYS    H   H 108     8.946     8.946    8.108    0.838  17822
        4590   1    7   .   1   1  109  109   LYS    N   N 109   125.136   125.136  128.355   -3.219  17822
        4591   1    7   .   1   1  109  109   LYS   HA   H 109     4.636     4.636    4.428    0.208  17822
        4592   1    7   .   1   1  109  109   LYS   CA   C 109    55.774    55.774   56.486   -0.712  17822
        4593   1    7   .   1   1  109  109   LYS   CB   C 109    32.800    32.800   32.835   -0.035  17822
        4594   1    7   .   1   1  109  109   LYS    H   H 109     8.548     8.548    8.578   -0.030  17822
        4595   1    7   .   1   1  110  110   VAL    N   N 110   125.626   125.626  127.884   -2.258  17822
        4596   1    7   .   1   1  110  110   VAL   HA   H 110     4.076     4.076    4.093   -0.017  17822
        4597   1    7   .   1   1  110  110   VAL   CA   C 110    61.564    61.564   62.232   -0.668  17822
        4598   1    7   .   1   1  110  110   VAL   CB   C 110    33.892    33.892   32.433    1.459  17822
        4599   1    7   .   1   1  110  110   VAL    H   H 110     8.850     8.850    9.067   -0.217  17822
        4600   1    7   .   1   1  111  111   ASN    N   N 111   126.837   126.837  126.847   -0.010  17822
        4601   1    7   .   1   1  111  111   ASN   HA   H 111     5.288     5.288    5.323   -0.035  17822
        4602   1    7   .   1   1  111  111   ASN   CA   C 111    53.309    53.309   52.536    0.773  17822
        4603   1    7   .   1   1  111  111   ASN   CB   C 111    40.469    40.469   40.381    0.088  17822
        4604   1    7   .   1   1  111  111   ASN    H   H 111     8.711     8.711    8.440    0.271  17822
        4605   1    7   .   1   1  112  112   ILE    N   N 112   125.729   125.729  123.319    2.410  17822
        4606   1    7   .   1   1  112  112   ILE   HA   H 112     4.384     4.384    4.470   -0.086  17822
        4607   1    7   .   1   1  112  112   ILE   CA   C 112    60.189    60.189   60.816   -0.626  17822
        4608   1    7   .   1   1  112  112   ILE   CB   C 112    41.852    41.852   41.854   -0.002  17822
        4609   1    7   .   1   1  112  112   ILE    H   H 112     8.931     8.931    8.601    0.330  17822
        4610   1    7   .   1   1  113  113   ASP    N   N 113   122.734   122.734  123.462   -0.728  17822
        4611   1    7   .   1   1  113  113   ASP   HA   H 113     5.790     5.790    5.835   -0.045  17822
        4612   1    7   .   1   1  113  113   ASP   CA   C 113    52.205    52.205   53.464   -1.259  17822
        4613   1    7   .   1   1  113  113   ASP   CB   C 113    43.521    43.521   43.928   -0.407  17822
        4614   1    7   .   1   1  113  113   ASP    H   H 113     8.116     8.116    8.531   -0.415  17822
        4615   1    7   .   1   1  114  114   PHE    N   N 114   116.385   116.385  118.079   -1.694  17822
        4616   1    7   .   1   1  114  114   PHE   HA   H 114     4.703     4.703    4.748   -0.045  17822
        4617   1    7   .   1   1  114  114   PHE   CA   C 114    56.462    56.462   56.969   -0.507  17822
        4618   1    7   .   1   1  114  114   PHE   CB   C 114    39.707    39.707   40.403   -0.696  17822
        4619   1    7   .   1   1  114  114   PHE    H   H 114     8.613     8.613    8.146    0.467  17822
        4620   1    7   .   1   1  115  115   GLU    N   N 115   124.642   124.642  121.177    3.465  17822
        4621   1    7   .   1   1  115  115   GLU   HA   H 115     4.793     4.793    4.631    0.162  17822
        4622   1    7   .   1   1  115  115   GLU   CA   C 115    51.703    51.703   53.138   -1.435  17822
        4623   1    7   .   1   1  115  115   GLU   CB   C 115    31.125    31.125   29.634    1.491  17822
        4624   1    7   .   1   1  115  115   GLU    H   H 115     8.591     8.591    8.506    0.085  17822
        4625   1    7   .   1   1  116  116   PRO   HA   H 116     4.583     4.583    4.286    0.297  17822
        4626   1    7   .   1   1  116  116   PRO   CA   C 116    62.351    62.351   62.504   -0.153  17822
        4627   1    7   .   1   1  116  116   PRO   CB   C 116    30.962    30.962   32.272   -1.310  17822
        4628   1    7   .   1   1  117  117   PHE    N   N 117   116.676   116.676  111.835    4.841  17822
        4629   1    7   .   1   1  117  117   PHE   HA   H 117     4.194     4.194    4.678   -0.484  17822
        4630   1    7   .   1   1  117  117   PHE   CA   C 117    58.639    58.639   57.758    0.881  17822
        4631   1    7   .   1   1  117  117   PHE   CB   C 117    38.752    38.752   40.032   -1.280  17822
        4632   1    7   .   1   1  117  117   PHE    H   H 117     7.842     7.842    8.255   -0.413  17822
        4633   1    7   .   1   1  118  118   LYS    N   N 118   118.589   118.589  119.029   -0.440  17822
        4634   1    7   .   1   1  118  118   LYS   HA   H 118     4.183     4.183    4.393   -0.210  17822
        4635   1    7   .   1   1  118  118   LYS   CA   C 118    52.334    52.334   52.561   -0.227  17822
        4636   1    7   .   1   1  118  118   LYS   CB   C 118    34.193    34.193   32.245    1.948  17822
        4637   1    7   .   1   1  118  118   LYS    H   H 118     6.889     6.889    7.180   -0.291  17822
        4638   1    7   .   1   1  119  119   PRO   HA   H 119     4.523     4.523    4.547   -0.024  17822
        4639   1    7   .   1   1  119  119   PRO   CA   C 119    62.616    62.616   62.214    0.402  17822
        4640   1    7   .   1   1  119  119   PRO   CB   C 119    32.172    32.172   32.540   -0.368  17822
        4641   1    7   .   1   1  120  120   ILE    N   N 120   121.968   121.968  122.030   -0.062  17822
        4642   1    7   .   1   1  120  120   ILE   HA   H 120     3.906     3.906    4.198   -0.292  17822
        4643   1    7   .   1   1  120  120   ILE   CA   C 120    60.418    60.418   58.461    1.957  17822
        4644   1    7   .   1   1  120  120   ILE   CB   C 120    38.805    38.805   38.269    0.536  17822
        4645   1    7   .   1   1  120  120   ILE    H   H 120     7.440     7.440    7.695   -0.255  17822
        4646   1    7   .   1   1  121  121   ASN    N   N 121   120.951   120.951  127.240   -6.289  17822
        4647   1    7   .   1   1  121  121   ASN   HA   H 121     4.632     4.632    4.370    0.262  17822
        4648   1    7   .   1   1  121  121   ASN   CA   C 121    53.882    53.882   55.228   -1.346  17822
        4649   1    7   .   1   1  121  121   ASN   CB   C 121    39.298    39.298   38.634    0.664  17822
        4650   1    7   .   1   1  121  121   ASN    H   H 121     8.112     8.112    8.764   -0.652  17822
        4651   1    7   .   1   1  122  122   GLN    N   N 122   118.826   118.826  116.139    2.687  17822
        4652   1    7   .   1   1  122  122   GLN   HA   H 122     4.412     4.412    4.439   -0.027  17822
        4653   1    7   .   1   1  122  122   GLN   CA   C 122    54.398    54.398   54.973   -0.575  17822
        4654   1    7   .   1   1  122  122   GLN   CB   C 122    31.486    31.486   31.998   -0.512  17822
        4655   1    7   .   1   1  122  122   GLN    H   H 122     7.009     7.009    7.657   -0.648  17822
        4656   1    7   .   1   1  123  123   PHE    N   N 123   122.795   122.795  120.016    2.779  17822
        4657   1    7   .   1   1  123  123   PHE   HA   H 123     4.714     4.714    4.522    0.192  17822
        4658   1    7   .   1   1  123  123   PHE   CA   C 123    57.207    57.207   58.238   -1.031  17822
        4659   1    7   .   1   1  123  123   PHE   CB   C 123    39.718    39.718   39.008    0.710  17822
        4660   1    7   .   1   1  123  123   PHE    H   H 123     8.335     8.335    8.784   -0.449  17822
        4661   1    7   .   1   1  124  124   MET    N   N 124   126.990   126.990  126.572    0.418  17822
        4662   1    7   .   1   1  124  124   MET   HA   H 124     3.984     3.984    4.461   -0.477  17822
        4663   1    7   .   1   1  124  124   MET   CA   C 124    54.799    54.799   54.377    0.422  17822
        4664   1    7   .   1   1  124  124   MET   CB   C 124    37.330    37.330   36.307    1.023  17822
        4665   1    7   .   1   1  124  124   MET    H   H 124     7.992     7.992    8.521   -0.529  17822
        4666   1    7   .   1   1  125  125   TYR    N   N 125   122.216   122.216  124.878   -2.662  17822
        4667   1    7   .   1   1  125  125   TYR   HA   H 125     4.904     4.904    4.424    0.480  17822
        4668   1    7   .   1   1  125  125   TYR   CA   C 125    56.749    56.749   57.183   -0.434  17822
        4669   1    7   .   1   1  125  125   TYR   CB   C 125    41.153    41.153   40.263    0.890  17822
        4670   1    7   .   1   1  125  125   TYR    H   H 125     7.552     7.552    8.125   -0.573  17822
        4671   1    7   .   1   1  126  126   PHE    N   N 126   124.584   124.584  118.140    6.444  17822
        4672   1    7   .   1   1  126  126   PHE   HA   H 126     4.075     4.075    4.782   -0.707  17822
        4673   1    7   .   1   1  126  126   PHE   CA   C 126    56.405    56.405   55.346    1.059  17822
        4674   1    7   .   1   1  126  126   PHE   CB   C 126    44.419    44.419   40.937    3.482  17822
        4675   1    7   .   1   1  126  126   PHE    H   H 126     8.271     8.271    6.356    1.915  17822
        4676   1    7   .   1   1  127  127   CYS    N   N 127   124.011   124.011  118.837    5.174  17822
        4677   1    7   .   1   1  127  127   CYS   HA   H 127     4.796     4.796    4.693    0.103  17822
        4678   1    7   .   1   1  127  127   CYS   CA   C 127    57.840    57.840   56.932    0.908  17822
        4679   1    7   .   1   1  127  127   CYS   CB   C 127    25.931    25.931   30.771   -4.840  17822
        4680   1    7   .   1   1  127  127   CYS    H   H 127     8.442     8.442    8.781   -0.339  17822
        4681   1    7   .   1   1  128  128   ASP    N   N 128   127.486   127.486  121.631    5.855  17822
        4682   1    7   .   1   1  128  128   ASP   HA   H 128     5.006     5.006    4.656    0.350  17822
        4683   1    7   .   1   1  128  128   ASP   CA   C 128    52.506    52.506   54.552   -2.046  17822
        4684   1    7   .   1   1  128  128   ASP   CB   C 128    44.396    44.396   41.685    2.711  17822
        4685   1    7   .   1   1  128  128   ASP    H   H 128     8.907     8.907    8.387    0.520  17822
        4686   1    7   .   1   1  129  129   ASN    N   N 129   119.092   119.092  114.274    4.818  17822
        4687   1    7   .   1   1  129  129   ASN   HA   H 129     4.664     4.664    4.308    0.356  17822
        4688   1    7   .   1   1  129  129   ASN   CA   C 129    52.735    52.735   54.105   -1.370  17822
        4689   1    7   .   1   1  129  129   ASN   CB   C 129    37.902    37.902   37.208    0.694  17822
        4690   1    7   .   1   1  129  129   ASN    H   H 129     9.136     9.136    8.889    0.247  17822
        4691   1    7   .   1   1  130  130   LYS    N   N 130   114.367   114.367  113.466    0.901  17822
        4692   1    7   .   1   1  130  130   LYS   HA   H 130     4.163     4.163    4.447   -0.284  17822
        4693   1    7   .   1   1  130  130   LYS   CA   C 130    54.226    54.226   55.246   -1.020  17822
        4694   1    7   .   1   1  130  130   LYS   CB   C 130    34.092    34.092   34.441   -0.349  17822
        4695   1    7   .   1   1  130  130   LYS    H   H 130     7.115     7.115    7.118   -0.003  17822
        4696   1    7   .   1   1  131  131   PHE    N   N 131   121.117   121.117  120.023    1.094  17822
        4697   1    7   .   1   1  131  131   PHE   HA   H 131     4.515     4.515    4.479    0.036  17822
        4698   1    7   .   1   1  131  131   PHE   CA   C 131    57.150    57.150   59.299   -2.149  17822
        4699   1    7   .   1   1  131  131   PHE   CB   C 131    39.089    39.089   40.150   -1.061  17822
        4700   1    7   .   1   1  131  131   PHE    H   H 131     9.291     9.291    8.780    0.511  17822
        4701   1    7   .   1   1  132  132   HIS    N   N 132   121.897   121.897  123.656   -1.759  17822
        4702   1    7   .   1   1  132  132   HIS   HA   H 132     4.383     4.383    4.897   -0.514  17822
        4703   1    7   .   1   1  132  132   HIS   CA   C 132    56.003    56.003   55.458    0.545  17822
        4704   1    7   .   1   1  132  132   HIS   CB   C 132    28.343    28.343   30.346   -2.003  17822
        4705   1    7   .   1   1  132  132   HIS    H   H 132     9.026     9.026    8.338    0.688  17822
        4706   1    7   .   1   1  133  133   THR    N   N 133   117.915   117.915  117.384    0.531  17822
        4707   1    7   .   1   1  133  133   THR   HA   H 133     4.612     4.612    4.725   -0.113  17822
        4708   1    7   .   1   1  133  133   THR   CA   C 133    61.679    61.679   61.636    0.043  17822
        4709   1    7   .   1   1  133  133   THR   CB   C 133    73.856    73.856   70.814    3.042  17822
        4710   1    7   .   1   1  133  133   THR    H   H 133     8.700     8.700    8.480    0.220  17822
        4711   1    7   .   1   1  134  134   GLU    N   N 134   129.072   129.072  128.361    0.711  17822
        4712   1    7   .   1   1  134  134   GLU   HA   H 134     3.979     3.979    4.221   -0.242  17822
        4713   1    7   .   1   1  134  134   GLU   CA   C 134    60.533    60.533   58.984    1.549  17822
        4714   1    7   .   1   1  134  134   GLU   CB   C 134    27.503    27.503   29.869   -2.366  17822
        4715   1    7   .   1   1  134  134   GLU    H   H 134    10.805    10.805    8.789    2.016  17822
        4716   1    7   .   1   1  135  135   ALA    N   N 135   122.099   122.099  122.305   -0.206  17822
        4717   1    7   .   1   1  135  135   ALA   HA   H 135     4.071     4.071    4.046    0.025  17822
        4718   1    7   .   1   1  135  135   ALA   CA   C 135    54.513    54.513   55.182   -0.669  17822
        4719   1    7   .   1   1  135  135   ALA   CB   C 135    18.761    18.761   17.694    1.067  17822
        4720   1    7   .   1   1  135  135   ALA    H   H 135     8.590     8.590    8.681   -0.091  17822
        4721   1    7   .   1   1  136  136   LEU    N   N 136   116.720   116.720  117.948   -1.228  17822
        4722   1    7   .   1   1  136  136   LEU   HA   H 136     4.054     4.054    4.032    0.022  17822
        4723   1    7   .   1   1  136  136   LEU   CA   C 136    56.577    56.577   58.004   -1.427  17822
        4724   1    7   .   1   1  136  136   LEU   CB   C 136    41.311    41.311   41.481   -0.170  17822
        4725   1    7   .   1   1  136  136   LEU    H   H 136     7.471     7.471    7.795   -0.324  17822
        4726   1    7   .   1   1  137  137   THR    N   N 137   117.177   117.177  113.137    4.040  17822
        4727   1    7   .   1   1  137  137   THR   HA   H 137     4.005     4.005    4.071   -0.066  17822
        4728   1    7   .   1   1  137  137   THR   CA   C 137    66.610    66.610   65.359    1.251  17822
        4729   1    7   .   1   1  137  137   THR   CB   C 137    67.980    67.980   68.808   -0.828  17822
        4730   1    7   .   1   1  137  137   THR    H   H 137     8.044     8.044    7.598    0.446  17822
        4731   1    7   .   1   1  138  138   ALA    N   N 138   124.719   124.719  124.305    0.414  17822
        4732   1    7   .   1   1  138  138   ALA   HA   H 138     4.001     4.001    4.177   -0.176  17822
        4733   1    7   .   1   1  138  138   ALA   CA   C 138    54.914    54.914   54.624    0.290  17822
        4734   1    7   .   1   1  138  138   ALA   CB   C 138    17.497    17.497   18.951   -1.454  17822
        4735   1    7   .   1   1  138  138   ALA    H   H 138     7.695     7.695    8.154   -0.459  17822
        4736   1    7   .   1   1  139  139   LEU    N   N 139   120.059   120.059  120.911   -0.852  17822
        4737   1    7   .   1   1  139  139   LEU   HA   H 139     3.999     3.999    4.003   -0.004  17822
        4738   1    7   .   1   1  139  139   LEU   CA   C 139    57.494    57.494   58.023   -0.529  17822
        4739   1    7   .   1   1  139  139   LEU   CB   C 139    41.812    41.812   40.698    1.114  17822
        4740   1    7   .   1   1  139  139   LEU    H   H 139     7.345     7.345    8.377   -1.032  17822
        4741   1    7   .   1   1  140  140   LEU    N   N 140   117.771   117.771  118.718   -0.947  17822
        4742   1    7   .   1   1  140  140   LEU   HA   H 140     3.957     3.957    4.018   -0.061  17822
        4743   1    7   .   1   1  140  140   LEU   CA   C 140    56.978    56.978   58.621   -1.643  17822
        4744   1    7   .   1   1  140  140   LEU   CB   C 140    41.239    41.239   40.926    0.313  17822
        4745   1    7   .   1   1  140  140   LEU    H   H 140     7.748     7.748    7.822   -0.074  17822
        4746   1    7   .   1   1  141  141   SER    N   N 141   114.778   114.778  112.163    2.615  17822
        4747   1    7   .   1   1  141  141   SER   HA   H 141     4.107     4.107    4.201   -0.094  17822
        4748   1    7   .   1   1  141  141   SER   CA   C 141    60.647    60.647   60.826   -0.179  17822
        4749   1    7   .   1   1  141  141   SER   CB   C 141    62.650    62.650   62.951   -0.301  17822
        4750   1    7   .   1   1  141  141   SER    H   H 141     7.807     7.807    7.588    0.219  17822
        4751   1    7   .   1   1  142  142   ASP    N   N 142   121.827   121.827  122.642   -0.815  17822
        4752   1    7   .   1   1  142  142   ASP   HA   H 142     4.358     4.358    4.542   -0.184  17822
        4753   1    7   .   1   1  142  142   ASP   CA   C 142    56.061    56.061   56.401   -0.340  17822
        4754   1    7   .   1   1  142  142   ASP   CB   C 142    40.609    40.609   41.199   -0.590  17822
        4755   1    7   .   1   1  142  142   ASP    H   H 142     7.878     7.878    8.257   -0.379  17822
        4756   1    7   .   1   1  143  143   LEU    N   N 143   120.220   120.220  119.497    0.723  17822
        4757   1    7   .   1   1  143  143   LEU   HA   H 143     3.972     3.972    4.104   -0.132  17822
        4758   1    7   .   1   1  143  143   LEU   CA   C 143    56.462    56.462   56.328    0.134  17822
        4759   1    7   .   1   1  143  143   LEU   CB   C 143    42.214    42.214   42.508   -0.294  17822
        4760   1    7   .   1   1  143  143   LEU    H   H 143     7.846     7.846    8.276   -0.430  17822
        4761   1    8   .   1   1    2    2   ALA    N   N   2   125.964   125.964  121.782    4.182  17822
        4762   1    8   .   1   1    2    2   ALA   HA   H   2     4.612     4.612    4.027    0.585  17822
        4763   1    8   .   1   1    2    2   ALA   CA   C   2    52.292    52.292   52.541   -0.249  17822
        4764   1    8   .   1   1    2    2   ALA    H   H   2     8.065     8.065    8.577   -0.512  17822
        4765   1    8   .   1   1    3    3   ASP    N   N   3   119.188   119.188  119.500   -0.312  17822
        4766   1    8   .   1   1    3    3   ASP   HA   H   3     4.610     4.610    4.759   -0.149  17822
        4767   1    8   .   1   1    3    3   ASP   CA   C   3    53.882    53.882   53.336    0.546  17822
        4768   1    8   .   1   1    3    3   ASP   CB   C   3    40.810    40.810   41.411   -0.601  17822
        4769   1    8   .   1   1    3    3   ASP    H   H   3     8.203     8.203    8.167    0.036  17822
        4770   1    8   .   1   1    4    4   ASP    N   N   4   121.607   121.607  120.768    0.839  17822
        4771   1    8   .   1   1    4    4   ASP   HA   H   4     4.372     4.372    4.729   -0.357  17822
        4772   1    8   .   1   1    4    4   ASP   CA   C   4    51.761    51.761   52.927   -1.166  17822
        4773   1    8   .   1   1    4    4   ASP   CB   C   4    40.910    40.910   41.575   -0.665  17822
        4774   1    8   .   1   1    4    4   ASP    H   H   4     7.954     7.954    8.048   -0.094  17822
        4775   1    8   .   1   1    5    5   PRO   HA   H   5     4.252     4.252    4.400   -0.148  17822
        4776   1    8   .   1   1    5    5   PRO   CA   C   5    63.368    63.368   64.378   -1.010  17822
        4777   1    8   .   1   1    5    5   PRO   CB   C   5    31.859    31.859   32.013   -0.154  17822
        4778   1    8   .   1   1    6    6   SER    N   N   6   115.864   115.864  112.642    3.222  17822
        4779   1    8   .   1   1    6    6   SER   HA   H   6     4.252     4.252    4.521   -0.269  17822
        4780   1    8   .   1   1    6    6   SER   CA   C   6    58.870    58.870   58.252    0.618  17822
        4781   1    8   .   1   1    6    6   SER   CB   C   6    63.368    63.368   61.764    1.604  17822
        4782   1    8   .   1   1    6    6   SER    H   H   6     8.310     8.310    8.151    0.159  17822
        4783   1    8   .   1   1    7    7   ALA    N   N   7   125.955   125.955  124.674    1.281  17822
        4784   1    8   .   1   1    7    7   ALA   HA   H   7     3.999     3.999    4.140   -0.141  17822
        4785   1    8   .   1   1    7    7   ALA   CA   C   7    53.309    53.309   54.390   -1.081  17822
        4786   1    8   .   1   1    7    7   ALA   CB   C   7    18.551    18.551   18.191    0.360  17822
        4787   1    8   .   1   1    7    7   ALA    H   H   7     7.854     7.854    7.565    0.289  17822
        4788   1    8   .   1   1    8    8   ALA    N   N   8   122.354   122.354  120.913    1.441  17822
        4789   1    8   .   1   1    8    8   ALA   HA   H   8     3.797     3.797    3.992   -0.195  17822
        4790   1    8   .   1   1    8    8   ALA   CA   C   8    53.595    53.595   55.078   -1.482  17822
        4791   1    8   .   1   1    8    8   ALA   CB   C   8    18.452    18.452   18.315    0.137  17822
        4792   1    8   .   1   1    8    8   ALA    H   H   8     7.910     7.910    8.190   -0.280  17822
        4793   1    8   .   1   1    9    9   ASP    N   N   9   119.431   119.431  118.099    1.332  17822
        4794   1    8   .   1   1    9    9   ASP   HA   H   9     4.319     4.319    4.387   -0.068  17822
        4795   1    8   .   1   1    9    9   ASP   CA   C   9    55.143    55.143   57.055   -1.912  17822
        4796   1    8   .   1   1    9    9   ASP   CB   C   9    40.623    40.623   40.306    0.317  17822
        4797   1    8   .   1   1    9    9   ASP    H   H   9     7.970     7.970    7.931    0.039  17822
        4798   1    8   .   1   1   10   10   ARG    N   N  10   122.263   122.263  120.476    1.787  17822
        4799   1    8   .   1   1   10   10   ARG   HA   H  10     3.836     3.836    4.291   -0.455  17822
        4800   1    8   .   1   1   10   10   ARG   CA   C  10    57.781    57.781   58.826   -1.045  17822
        4801   1    8   .   1   1   10   10   ARG   CB   C  10    29.881    29.881   30.206   -0.325  17822
        4802   1    8   .   1   1   10   10   ARG    H   H  10     8.036     8.036    7.899    0.137  17822
        4803   1    8   .   1   1   11   11   ASN    N   N  11   118.325   118.325  117.292    1.033  17822
        4804   1    8   .   1   1   11   11   ASN   HA   H  11     4.303     4.303    4.457   -0.154  17822
        4805   1    8   .   1   1   11   11   ASN   CA   C  11    55.143    55.143   55.953   -0.810  17822
        4806   1    8   .   1   1   11   11   ASN   CB   C  11    37.802    37.802   38.563   -0.762  17822
        4807   1    8   .   1   1   11   11   ASN    H   H  11     8.077     8.077    7.719    0.358  17822
        4808   1    8   .   1   1   12   12   VAL    N   N  12   122.103   122.103  121.501    0.602  17822
        4809   1    8   .   1   1   12   12   VAL   HA   H  12     3.615     3.615    2.607    1.008  17822
        4810   1    8   .   1   1   12   12   VAL   CA   C  12    65.621    65.621   66.450   -0.829  17822
        4811   1    8   .   1   1   12   12   VAL   CB   C  12    31.486    31.486   31.522   -0.036  17822
        4812   1    8   .   1   1   12   12   VAL    H   H  12     7.741     7.741    7.703    0.038  17822
        4813   1    8   .   1   1   13   13   GLU    N   N  13   120.785   120.785  119.449    1.336  17822
        4814   1    8   .   1   1   13   13   GLU   HA   H  13     3.234     3.234    3.850   -0.616  17822
        4815   1    8   .   1   1   13   13   GLU   CA   C  13    65.061    65.061   59.383    5.678  17822
        4816   1    8   .   1   1   13   13   GLU   CB   C  13    29.768    29.768   28.863    0.905  17822
        4817   1    8   .   1   1   13   13   GLU    H   H  13     7.751     7.751    7.927   -0.176  17822
        4818   1    8   .   1   1   14   14   ILE    N   N  14   120.199   120.199  120.262   -0.063  17822
        4819   1    8   .   1   1   14   14   ILE   HA   H  14     3.788     3.788    3.572    0.216  17822
        4820   1    8   .   1   1   14   14   ILE   CA   C  14    58.182    58.182   63.577   -5.395  17822
        4821   1    8   .   1   1   14   14   ILE   CB   C  14    34.994    34.994   36.350   -1.356  17822
        4822   1    8   .   1   1   14   14   ILE    H   H  14     7.650     7.650    7.162    0.488  17822
        4823   1    8   .   1   1   15   15   TRP    N   N  15   120.828   120.828  117.668    3.160  17822
        4824   1    8   .   1   1   15   15   TRP   HA   H  15     4.053     4.053    4.621   -0.568  17822
        4825   1    8   .   1   1   15   15   TRP   CA   C  15    60.590    60.590   57.569    3.021  17822
        4826   1    8   .   1   1   15   15   TRP   CB   C  15    28.444    28.444   28.689   -0.245  17822
        4827   1    8   .   1   1   15   15   TRP    H   H  15     7.759     7.759    7.153    0.606  17822
        4828   1    8   .   1   1   16   16   LYS    N   N  16   119.063   119.063  122.321   -3.258  17822
        4829   1    8   .   1   1   16   16   LYS   HA   H  16     3.490     3.490    4.163   -0.673  17822
        4830   1    8   .   1   1   16   16   LYS   CA   C  16    59.969    59.969   58.143    1.826  17822
        4831   1    8   .   1   1   16   16   LYS   CB   C  16    32.178    32.178   32.028    0.150  17822
        4832   1    8   .   1   1   16   16   LYS    H   H  16     7.963     7.963    7.729    0.234  17822
        4833   1    8   .   1   1   17   17   ILE    N   N  17   120.609   120.609  119.410    1.199  17822
        4834   1    8   .   1   1   17   17   ILE   HA   H  17     3.611     3.611    3.805   -0.194  17822
        4835   1    8   .   1   1   17   17   ILE   CA   C  17    63.456    63.456   64.547   -1.091  17822
        4836   1    8   .   1   1   17   17   ILE   CB   C  17    36.298    36.298   37.448   -1.150  17822
        4837   1    8   .   1   1   17   17   ILE    H   H  17     7.630     7.630    8.454   -0.824  17822
        4838   1    8   .   1   1   18   18   LYS    N   N  18   121.687   121.687  118.833    2.854  17822
        4839   1    8   .   1   1   18   18   LYS   HA   H  18     3.583     3.583    4.013   -0.430  17822
        4840   1    8   .   1   1   18   18   LYS   CA   C  18    60.930    60.930   59.512    1.418  17822
        4841   1    8   .   1   1   18   18   LYS   CB   C  18    32.082    32.082   31.555    0.527  17822
        4842   1    8   .   1   1   18   18   LYS    H   H  18     8.297     8.297    7.793    0.504  17822
        4843   1    8   .   1   1   19   19   LYS    N   N  19   119.253   119.253  118.659    0.594  17822
        4844   1    8   .   1   1   19   19   LYS   HA   H  19     3.617     3.617    4.135   -0.518  17822
        4845   1    8   .   1   1   19   19   LYS   CA   C  19    58.985    58.985   58.626    0.359  17822
        4846   1    8   .   1   1   19   19   LYS   CB   C  19    31.859    31.859   32.328   -0.469  17822
        4847   1    8   .   1   1   19   19   LYS    H   H  19     7.685     7.685    7.710   -0.025  17822
        4848   1    8   .   1   1   20   20   LEU    N   N  20   123.001   123.001  121.440    1.561  17822
        4849   1    8   .   1   1   20   20   LEU   HA   H  20     3.825     3.825    4.073   -0.248  17822
        4850   1    8   .   1   1   20   20   LEU   CA   C  20    57.781    57.781   57.659    0.122  17822
        4851   1    8   .   1   1   20   20   LEU   CB   C  20    41.411    41.411   41.760   -0.349  17822
        4852   1    8   .   1   1   20   20   LEU    H   H  20     7.509     7.509    7.212    0.297  17822
        4853   1    8   .   1   1   21   21   ILE    N   N  21   119.392   119.392  119.743   -0.351  17822
        4854   1    8   .   1   1   21   21   ILE   HA   H  21     3.070     3.070    3.775   -0.705  17822
        4855   1    8   .   1   1   21   21   ILE   CA   C  21    66.495    66.495   63.501    2.994  17822
        4856   1    8   .   1   1   21   21   ILE   CB   C  21    38.203    38.203   37.047    1.156  17822
        4857   1    8   .   1   1   21   21   ILE    H   H  21     8.474     8.474    8.212    0.262  17822
        4858   1    8   .   1   1   22   22   LYS    N   N  22   117.524   117.524  119.196   -1.672  17822
        4859   1    8   .   1   1   22   22   LYS   HA   H  22     3.806     3.806    4.096   -0.290  17822
        4860   1    8   .   1   1   22   22   LYS   CA   C  22    58.813    58.813   58.704    0.109  17822
        4861   1    8   .   1   1   22   22   LYS   CB   C  22    31.887    31.887   32.085   -0.198  17822
        4862   1    8   .   1   1   22   22   LYS    H   H  22     7.300     7.300    7.575   -0.275  17822
        4863   1    8   .   1   1   23   23   SER    N   N  23   114.880   114.880  115.369   -0.489  17822
        4864   1    8   .   1   1   23   23   SER   HA   H  23     4.008     4.008    4.304   -0.296  17822
        4865   1    8   .   1   1   23   23   SER   CA   C  23    61.106    61.106   60.780    0.326  17822
        4866   1    8   .   1   1   23   23   SER   CB   C  23    62.587    62.587   63.701   -1.114  17822
        4867   1    8   .   1   1   23   23   SER    H   H  23     7.653     7.653    7.511    0.142  17822
        4868   1    8   .   1   1   24   24   LEU    N   N  24   121.607   121.607  122.294   -0.687  17822
        4869   1    8   .   1   1   24   24   LEU   HA   H  24     3.872     3.872    3.330    0.542  17822
        4870   1    8   .   1   1   24   24   LEU   CA   C  24    56.863    56.863   57.678   -0.815  17822
        4871   1    8   .   1   1   24   24   LEU   CB   C  24    41.289    41.289   41.287    0.002  17822
        4872   1    8   .   1   1   24   24   LEU    H   H  24     8.158     8.158    7.789    0.369  17822
        4873   1    8   .   1   1   25   25   GLU    N   N  25   119.392   119.392  117.379    2.013  17822
        4874   1    8   .   1   1   25   25   GLU   HA   H  25     3.881     3.881    4.207   -0.326  17822
        4875   1    8   .   1   1   25   25   GLU   CA   C  25    58.583    58.583   58.608   -0.025  17822
        4876   1    8   .   1   1   25   25   GLU   CB   C  25    29.180    29.180   29.354   -0.174  17822
        4877   1    8   .   1   1   25   25   GLU    H   H  25     8.344     8.344    7.786    0.558  17822
        4878   1    8   .   1   1   26   26   ALA    N   N  26   119.228   119.228  120.452   -1.224  17822
        4879   1    8   .   1   1   26   26   ALA   HA   H  26     4.117     4.117    4.372   -0.255  17822
        4880   1    8   .   1   1   26   26   ALA   CA   C  26    51.990    51.990   51.815    0.175  17822
        4881   1    8   .   1   1   26   26   ALA   CB   C  26    18.953    18.953   19.728   -0.775  17822
        4882   1    8   .   1   1   26   26   ALA    H   H  26     7.154     7.154    7.552   -0.398  17822
        4883   1    8   .   1   1   27   27   ALA    N   N  27   121.417   121.417  122.490   -1.073  17822
        4884   1    8   .   1   1   27   27   ALA   HA   H  27     4.070     4.070    4.479   -0.409  17822
        4885   1    8   .   1   1   27   27   ALA   CA   C  27    52.468    52.468   52.572   -0.104  17822
        4886   1    8   .   1   1   27   27   ALA   CB   C  27    19.303    19.303   19.407   -0.104  17822
        4887   1    8   .   1   1   27   27   ALA    H   H  27     6.833     6.833    7.518   -0.685  17822
        4888   1    8   .   1   1   28   28   ARG    N   N  28   123.986   123.986  122.792    1.194  17822
        4889   1    8   .   1   1   28   28   ARG   HA   H  28     4.496     4.496    4.632   -0.136  17822
        4890   1    8   .   1   1   28   28   ARG   CA   C  28    54.169    54.169   54.818   -0.649  17822
        4891   1    8   .   1   1   28   28   ARG   CB   C  28    32.961    32.961   32.572    0.389  17822
        4892   1    8   .   1   1   28   28   ARG    H   H  28     8.679     8.679    8.225    0.454  17822
        4893   1    8   .   1   1   29   29   GLY    N   N  29   109.466   109.466  108.632    0.834  17822
        4894   1    8   .   1   1   29   29   GLY   CA   C  29    44.389    44.389   44.536   -0.147  17822
        4895   1    8   .   1   1   29   29   GLY    H   H  29     8.091     8.091    8.272   -0.181  17822
        4896   1    8   .   1   1   30   30   ASN    N   N  30   120.048   120.048  115.552    4.496  17822
        4897   1    8   .   1   1   30   30   ASN   HA   H  30     4.655     4.655    4.625    0.030  17822
        4898   1    8   .   1   1   30   30   ASN   CA   C  30    51.629    51.629   52.992   -1.363  17822
        4899   1    8   .   1   1   30   30   ASN   CB   C  30    37.802    37.802   39.106   -1.304  17822
        4900   1    8   .   1   1   30   30   ASN    H   H  30     8.419     8.419    8.431   -0.012  17822
        4901   1    8   .   1   1   31   31   GLY    N   N  31   110.450   110.450  105.668    4.782  17822
        4902   1    8   .   1   1   31   31   GLY   CA   C  31    44.686    44.686   45.659   -0.973  17822
        4903   1    8   .   1   1   31   31   GLY    H   H  31     8.071     8.071    8.574   -0.503  17822
        4904   1    8   .   1   1   32   32   THR    N   N  32   112.929   112.929  116.458   -3.529  17822
        4905   1    8   .   1   1   32   32   THR   HA   H  32     4.993     4.993    4.564    0.429  17822
        4906   1    8   .   1   1   32   32   THR   CA   C  32    59.598    59.598   60.123   -0.525  17822
        4907   1    8   .   1   1   32   32   THR    H   H  32     7.747     7.747    7.709    0.038  17822
        4908   1    8   .   1   1   33   33   SER    N   N  33   115.208   115.208  115.961   -0.753  17822
        4909   1    8   .   1   1   33   33   SER   HA   H  33     4.335     4.335    4.762   -0.427  17822
        4910   1    8   .   1   1   33   33   SER   CA   C  33    58.067    58.067   57.657    0.410  17822
        4911   1    8   .   1   1   33   33   SER   CB   C  33    64.572    64.572   64.931   -0.359  17822
        4912   1    8   .   1   1   33   33   SER    H   H  33     7.701     7.701    8.346   -0.645  17822
        4913   1    8   .   1   1   34   34   MET    N   N  34   120.869   120.869  122.860   -1.991  17822
        4914   1    8   .   1   1   34   34   MET   HA   H  34     4.666     4.666    4.689   -0.023  17822
        4915   1    8   .   1   1   34   34   MET   CA   C  34    54.799    54.799   54.776    0.023  17822
        4916   1    8   .   1   1   34   34   MET   CB   C  34    34.700    34.700   34.060    0.640  17822
        4917   1    8   .   1   1   34   34   MET    H   H  34     8.679     8.679    8.314    0.365  17822
        4918   1    8   .   1   1   35   35   ILE    N   N  35   126.806   126.806  122.175    4.631  17822
        4919   1    8   .   1   1   35   35   ILE   HA   H  35     5.170     5.170    3.232    1.938  17822
        4920   1    8   .   1   1   35   35   ILE   CA   C  35    59.902    59.902   59.962   -0.060  17822
        4921   1    8   .   1   1   35   35   ILE   CB   C  35    39.673    39.673   40.280   -0.607  17822
        4922   1    8   .   1   1   35   35   ILE    H   H  35     9.562     9.562    8.329    1.233  17822
        4923   1    8   .   1   1   36   36   SER    N   N  36   122.217   122.217  122.763   -0.546  17822
        4924   1    8   .   1   1   36   36   SER   HA   H  36     4.968     4.968    5.075   -0.107  17822
        4925   1    8   .   1   1   36   36   SER   CA   C  36    56.602    56.602   57.336   -0.734  17822
        4926   1    8   .   1   1   36   36   SER   CB   C  36    64.572    64.572   64.421    0.151  17822
        4927   1    8   .   1   1   36   36   SER    H   H  36     8.422     8.422    8.066    0.356  17822
        4928   1    8   .   1   1   37   37   LEU    N   N  37   128.938   128.938  124.374    4.564  17822
        4929   1    8   .   1   1   37   37   LEU   HA   H  37     4.981     4.981    4.897    0.084  17822
        4930   1    8   .   1   1   37   37   LEU   CA   C  37    53.481    53.481   53.293    0.188  17822
        4931   1    8   .   1   1   37   37   LEU   CB   C  37    45.376    45.376   46.204   -0.828  17822
        4932   1    8   .   1   1   37   37   LEU    H   H  37     8.916     8.916    7.549    1.367  17822
        4933   1    8   .   1   1   38   38   ILE    N   N  38   128.296   128.296  115.221   13.075  17822
        4934   1    8   .   1   1   38   38   ILE   HA   H  38     4.972     4.972    4.960    0.012  17822
        4935   1    8   .   1   1   38   38   ILE   CA   C  38    59.845    59.845   59.546    0.299  17822
        4936   1    8   .   1   1   38   38   ILE   CB   C  38    39.005    39.005   41.215   -2.210  17822
        4937   1    8   .   1   1   38   38   ILE    H   H  38     8.740     8.740    8.381    0.359  17822
        4938   1    8   .   1   1   39   39   ILE    N   N  39   125.429   125.429  123.491    1.938  17822
        4939   1    8   .   1   1   39   39   ILE   HA   H  39     4.399     4.399    4.586   -0.187  17822
        4940   1    8   .   1   1   39   39   ILE   CA   C  39    57.723    57.723   58.646   -0.923  17822
        4941   1    8   .   1   1   39   39   ILE   CB   C  39    40.661    40.661   38.212    2.449  17822
        4942   1    8   .   1   1   39   39   ILE    H   H  39     8.960     8.960    8.216    0.744  17822
        4943   1    8   .   1   1   40   40   PRO   HA   H  40     4.407     4.407    4.785   -0.378  17822
        4944   1    8   .   1   1   40   40   PRO   CA   C  40    67.182    67.182   61.487    5.695  17822
        4945   1    8   .   1   1   40   40   PRO   CB   C  40    31.372    31.372   31.162    0.210  17822
        4946   1    8   .   1   1   41   41   PRO   HA   H  41     3.821     3.821    4.382   -0.561  17822
        4947   1    8   .   1   1   41   41   PRO   CA   C  41    67.815    67.815   64.335    3.480  17822
        4948   1    8   .   1   1   41   41   PRO   CB   C  41    32.177    32.177   31.772    0.405  17822
        4949   1    8   .   1   1   42   42   LYS    N   N  42   113.683   113.683  117.444   -3.761  17822
        4950   1    8   .   1   1   42   42   LYS   HA   H  42     3.956     3.956    4.384   -0.428  17822
        4951   1    8   .   1   1   42   42   LYS   CA   C  42    56.806    56.806   56.359    0.447  17822
        4952   1    8   .   1   1   42   42   LYS   CB   C  42    30.182    30.182   32.374   -2.192  17822
        4953   1    8   .   1   1   42   42   LYS    H   H  42     8.004     8.004    8.289   -0.285  17822
        4954   1    8   .   1   1   43   43   ASP    N   N  43   121.628   121.628  117.928    3.700  17822
        4955   1    8   .   1   1   43   43   ASP   HA   H  43     4.435     4.435    4.757   -0.322  17822
        4956   1    8   .   1   1   43   43   ASP   CA   C  43    52.506    52.506   53.167   -0.661  17822
        4957   1    8   .   1   1   43   43   ASP   CB   C  43    42.215    42.215   43.724   -1.508  17822
        4958   1    8   .   1   1   43   43   ASP    H   H  43     7.290     7.290    7.491   -0.201  17822
        4959   1    8   .   1   1   44   44   GLN    N   N  44   117.587   117.587  117.731   -0.144  17822
        4960   1    8   .   1   1   44   44   GLN   HA   H  44     4.537     4.537    4.627   -0.090  17822
        4961   1    8   .   1   1   44   44   GLN   CA   C  44    53.939    53.939   54.299   -0.360  17822
        4962   1    8   .   1   1   44   44   GLN   CB   C  44    31.544    31.544   31.899   -0.355  17822
        4963   1    8   .   1   1   44   44   GLN    H   H  44     9.610     9.610    8.386    1.224  17822
        4964   1    8   .   1   1   45   45   ILE    N   N  45   126.939   126.939  121.585    5.354  17822
        4965   1    8   .   1   1   45   45   ILE   HA   H  45     3.301     3.301    3.699   -0.398  17822
        4966   1    8   .   1   1   45   45   ILE   CA   C  45    63.284    63.284   63.749   -0.465  17822
        4967   1    8   .   1   1   45   45   ILE   CB   C  45    35.633    35.633   37.251   -1.618  17822
        4968   1    8   .   1   1   45   45   ILE    H   H  45     8.806     8.806    8.817   -0.011  17822
        4969   1    8   .   1   1   46   46   SER    N   N  46   113.239   113.239  114.590   -1.351  17822
        4970   1    8   .   1   1   46   46   SER   HA   H  46     3.931     3.931    4.336   -0.405  17822
        4971   1    8   .   1   1   46   46   SER   CA   C  46    60.762    60.762   61.464   -0.702  17822
        4972   1    8   .   1   1   46   46   SER   CB   C  46    61.464    61.464   62.922   -1.458  17822
        4973   1    8   .   1   1   46   46   SER    H   H  46     8.476     8.476    8.330    0.146  17822
        4974   1    8   .   1   1   47   47   ARG    N   N  47   124.530   124.530  121.820    2.710  17822
        4975   1    8   .   1   1   47   47   ARG   HA   H  47     3.791     3.791    4.011   -0.220  17822
        4976   1    8   .   1   1   47   47   ARG   CA   C  47    58.927    58.927   59.058   -0.131  17822
        4977   1    8   .   1   1   47   47   ARG   CB   C  47    30.583    30.583   29.806    0.777  17822
        4978   1    8   .   1   1   47   47   ARG    H   H  47     6.731     6.731    7.669   -0.938  17822
        4979   1    8   .   1   1   48   48   VAL    N   N  48   121.935   121.935  119.038    2.897  17822
        4980   1    8   .   1   1   48   48   VAL   HA   H  48     3.147     3.147    3.734   -0.587  17822
        4981   1    8   .   1   1   48   48   VAL   CA   C  48    66.208    66.208   66.560   -0.352  17822
        4982   1    8   .   1   1   48   48   VAL   CB   C  48    31.468    31.468   31.058    0.410  17822
        4983   1    8   .   1   1   48   48   VAL    H   H  48     7.257     7.257    7.614   -0.357  17822
        4984   1    8   .   1   1   49   49   ALA    N   N  49   122.345   122.345  120.017    2.328  17822
        4985   1    8   .   1   1   49   49   ALA   HA   H  49     3.882     3.882    4.013   -0.131  17822
        4986   1    8   .   1   1   49   49   ALA   CA   C  49    55.143    55.143   54.857    0.286  17822
        4987   1    8   .   1   1   49   49   ALA   CB   C  49    17.650    17.650   18.219   -0.569  17822
        4988   1    8   .   1   1   49   49   ALA    H   H  49     8.864     8.864    7.752    1.112  17822
        4989   1    8   .   1   1   50   50   LYS    N   N  50   120.376   120.376  119.693    0.683  17822
        4990   1    8   .   1   1   50   50   LYS   HA   H  50     3.903     3.903    4.131   -0.228  17822
        4991   1    8   .   1   1   50   50   LYS   CA   C  50    58.927    58.927   58.642    0.285  17822
        4992   1    8   .   1   1   50   50   LYS   CB   C  50    31.586    31.586   32.385   -0.799  17822
        4993   1    8   .   1   1   50   50   LYS    H   H  50     7.380     7.380    7.829   -0.449  17822
        4994   1    8   .   1   1   51   51   MET    N   N  51   121.641   121.641  118.078    3.563  17822
        4995   1    8   .   1   1   51   51   MET   HA   H  51     3.935     3.935    4.172   -0.237  17822
        4996   1    8   .   1   1   51   51   MET   CA   C  51    58.927    58.927   58.631    0.296  17822
        4997   1    8   .   1   1   51   51   MET   CB   C  51    30.734    30.734   32.063   -1.329  17822
        4998   1    8   .   1   1   51   51   MET    H   H  51     7.508     7.508    8.053   -0.545  17822
        4999   1    8   .   1   1   52   52   LEU    N   N  52   120.125   120.125  120.287   -0.162  17822
        5000   1    8   .   1   1   52   52   LEU   HA   H  52     3.657     3.657    4.214   -0.557  17822
        5001   1    8   .   1   1   52   52   LEU   CA   C  52    57.437    57.437   57.028    0.409  17822
        5002   1    8   .   1   1   52   52   LEU   CB   C  52    41.554    41.554   41.865   -0.311  17822
        5003   1    8   .   1   1   52   52   LEU    H   H  52     8.203     8.203    7.772    0.431  17822
        5004   1    8   .   1   1   53   53   ALA    N   N  53   123.639   123.639  121.925    1.714  17822
        5005   1    8   .   1   1   53   53   ALA   HA   H  53     3.945     3.945    3.859    0.086  17822
        5006   1    8   .   1   1   53   53   ALA   CA   C  53    54.799    54.799   55.355   -0.556  17822
        5007   1    8   .   1   1   53   53   ALA   CB   C  53    17.249    17.249   17.892   -0.642  17822
        5008   1    8   .   1   1   53   53   ALA    H   H  53     7.775     7.775    7.638    0.137  17822
        5009   1    8   .   1   1   54   54   ASP    N   N  54   123.165   123.165  118.058    5.107  17822
        5010   1    8   .   1   1   54   54   ASP   HA   H  54     4.329     4.329    4.363   -0.034  17822
        5011   1    8   .   1   1   54   54   ASP   CA   C  54    57.207    57.207   57.448   -0.241  17822
        5012   1    8   .   1   1   54   54   ASP   CB   C  54    39.105    39.105   40.898   -1.792  17822
        5013   1    8   .   1   1   54   54   ASP    H   H  54     8.156     8.156    7.676    0.480  17822
        5014   1    8   .   1   1   55   55   GLU    N   N  55   122.017   122.017  119.429    2.588  17822
        5015   1    8   .   1   1   55   55   GLU   HA   H  55     3.876     3.876    4.034   -0.158  17822
        5016   1    8   .   1   1   55   55   GLU   CA   C  55    58.583    58.583   59.041   -0.458  17822
        5017   1    8   .   1   1   55   55   GLU   CB   C  55    29.019    29.019   29.477   -0.458  17822
        5018   1    8   .   1   1   55   55   GLU    H   H  55     8.221     8.221    7.614    0.607  17822
        5019   1    8   .   1   1   56   56   PHE    N   N  56   123.334   123.334  121.525    1.809  17822
        5020   1    8   .   1   1   56   56   PHE   HA   H  56     4.681     4.681    4.229    0.452  17822
        5021   1    8   .   1   1   56   56   PHE   CA   C  56    61.515    61.515   61.376    0.140  17822
        5022   1    8   .   1   1   56   56   PHE   CB   C  56    39.212    39.212   38.856    0.356  17822
        5023   1    8   .   1   1   56   56   PHE    H   H  56     8.711     8.711    8.072    0.639  17822
        5024   1    8   .   1   1   57   57   GLY    N   N  57   107.156   107.156  105.875    1.281  17822
        5025   1    8   .   1   1   57   57   GLY   CA   C  57    47.483    47.483   47.306    0.177  17822
        5026   1    8   .   1   1   57   57   GLY    H   H  57     7.985     7.985    8.034   -0.049  17822
        5027   1    8   .   1   1   58   58   THR    N   N  58   118.940   118.940  117.302    1.638  17822
        5028   1    8   .   1   1   58   58   THR   HA   H  58     4.062     4.062    4.272   -0.210  17822
        5029   1    8   .   1   1   58   58   THR   CA   C  58    65.406    65.406   64.933    0.473  17822
        5030   1    8   .   1   1   58   58   THR   CB   C  58    68.408    68.408   69.127   -0.719  17822
        5031   1    8   .   1   1   58   58   THR    H   H  58     7.992     7.992    7.768    0.224  17822
        5032   1    8   .   1   1   59   59   ALA    N   N  59   126.365   126.365  124.985    1.380  17822
        5033   1    8   .   1   1   59   59   ALA   HA   H  59     3.928     3.928    4.102   -0.174  17822
        5034   1    8   .   1   1   59   59   ALA   CA   C  59    53.939    53.939   54.486   -0.547  17822
        5035   1    8   .   1   1   59   59   ALA   CB   C  59    18.151    18.151   17.779    0.372  17822
        5036   1    8   .   1   1   59   59   ALA    H   H  59     8.351     8.351    7.799    0.552  17822
        5037   1    8   .   1   1   60   60   SER    N   N  60   112.435   112.435  111.871    0.564  17822
        5038   1    8   .   1   1   60   60   SER   HA   H  60     4.632     4.632    4.143    0.489  17822
        5039   1    8   .   1   1   60   60   SER   CA   C  60    61.220    61.220   59.297    1.923  17822
        5040   1    8   .   1   1   60   60   SER   CB   C  60    62.686    62.686   62.754   -0.068  17822
        5041   1    8   .   1   1   60   60   SER    H   H  60     7.459     7.459    7.793   -0.334  17822
        5042   1    8   .   1   1   61   61   ASN    N   N  61   116.971   116.971  118.600   -1.629  17822
        5043   1    8   .   1   1   61   61   ASN   HA   H  61     4.513     4.513    4.612   -0.099  17822
        5044   1    8   .   1   1   61   61   ASN   CA   C  61    53.022    53.022   53.616   -0.594  17822
        5045   1    8   .   1   1   61   61   ASN   CB   C  61    39.005    39.005   39.061   -0.056  17822
        5046   1    8   .   1   1   61   61   ASN    H   H  61     7.372     7.372    7.401   -0.029  17822
        5047   1    8   .   1   1   62   62   ILE    N   N  62   123.980   123.980  122.047    1.933  17822
        5048   1    8   .   1   1   62   62   ILE   HA   H  62     3.636     3.636    3.838   -0.202  17822
        5049   1    8   .   1   1   62   62   ILE   CA   C  62    63.428    63.428   62.226    1.202  17822
        5050   1    8   .   1   1   62   62   ILE   CB   C  62    38.430    38.430   38.959   -0.529  17822
        5051   1    8   .   1   1   62   62   ILE    H   H  62     7.461     7.461    7.368    0.093  17822
        5052   1    8   .   1   1   63   63   LYS    N   N  63   128.982   128.982  126.304    2.678  17822
        5053   1    8   .   1   1   63   63   LYS   HA   H  63     3.797     3.797    4.072   -0.275  17822
        5054   1    8   .   1   1   63   63   LYS   CA   C  63    58.698    58.698   58.288    0.410  17822
        5055   1    8   .   1   1   63   63   LYS   CB   C  63    32.706    32.706   32.511    0.195  17822
        5056   1    8   .   1   1   63   63   LYS    H   H  63     8.417     8.417    8.366    0.051  17822
        5057   1    8   .   1   1   64   64   SER    N   N  64   114.306   114.306  118.166   -3.860  17822
        5058   1    8   .   1   1   64   64   SER   HA   H  64     4.616     4.616    4.550    0.066  17822
        5059   1    8   .   1   1   64   64   SER   CA   C  64    56.749    56.749   57.205   -0.455  17822
        5060   1    8   .   1   1   64   64   SER   CB   C  64    62.962    62.962   63.223   -0.261  17822
        5061   1    8   .   1   1   64   64   SER    H   H  64     7.599     7.599    8.077   -0.478  17822
        5062   1    8   .   1   1   65   65   ARG    N   N  65   132.125   132.125  127.885    4.240  17822
        5063   1    8   .   1   1   65   65   ARG   HA   H  65     4.306     4.306    3.893    0.413  17822
        5064   1    8   .   1   1   65   65   ARG   CA   C  65    59.902    59.902   60.027   -0.125  17822
        5065   1    8   .   1   1   65   65   ARG   CB   C  65    33.098    33.098   29.849    3.249  17822
        5066   1    8   .   1   1   65   65   ARG    H   H  65     8.689     8.689    8.756   -0.067  17822
        5067   1    8   .   1   1   66   66   VAL    N   N  66   116.947   116.947  119.166   -2.219  17822
        5068   1    8   .   1   1   66   66   VAL   HA   H  66     3.551     3.551    3.574   -0.023  17822
        5069   1    8   .   1   1   66   66   VAL   CA   C  66    65.463    65.463   66.781   -1.318  17822
        5070   1    8   .   1   1   66   66   VAL   CB   C  66    31.586    31.586   31.232    0.354  17822
        5071   1    8   .   1   1   66   66   VAL    H   H  66     7.946     7.946    8.209   -0.263  17822
        5072   1    8   .   1   1   67   67   ASN    N   N  67   119.499   119.499  117.061    2.438  17822
        5073   1    8   .   1   1   67   67   ASN   HA   H  67     4.412     4.412    4.355    0.057  17822
        5074   1    8   .   1   1   67   67   ASN   CA   C  67    55.373    55.373   56.245   -0.872  17822
        5075   1    8   .   1   1   67   67   ASN   CB   C  67    38.036    38.036   38.325   -0.289  17822
        5076   1    8   .   1   1   67   67   ASN    H   H  67     7.386     7.386    7.702   -0.316  17822
        5077   1    8   .   1   1   68   68   ARG    N   N  68   122.132   122.132  121.878    0.254  17822
        5078   1    8   .   1   1   68   68   ARG   HA   H  68     3.594     3.594    3.975   -0.381  17822
        5079   1    8   .   1   1   68   68   ARG   CA   C  68    59.798    59.798   59.386    0.411  17822
        5080   1    8   .   1   1   68   68   ARG   CB   C  68    30.559    30.559   30.015    0.544  17822
        5081   1    8   .   1   1   68   68   ARG    H   H  68     8.566     8.566    7.799    0.767  17822
        5082   1    8   .   1   1   69   69   LEU    N   N  69   116.564   116.564  118.408   -1.844  17822
        5083   1    8   .   1   1   69   69   LEU   HA   H  69     3.783     3.783    4.307   -0.524  17822
        5084   1    8   .   1   1   69   69   LEU   CA   C  69    57.895    57.895   56.828    1.067  17822
        5085   1    8   .   1   1   69   69   LEU   CB   C  69    40.609    40.609   40.977   -0.368  17822
        5086   1    8   .   1   1   69   69   LEU    H   H  69     8.167     8.167    8.576   -0.409  17822
        5087   1    8   .   1   1   70   70   SER    N   N  70   116.805   116.805  114.178    2.627  17822
        5088   1    8   .   1   1   70   70   SER   HA   H  70     4.132     4.132    4.264   -0.132  17822
        5089   1    8   .   1   1   70   70   SER   CA   C  70    61.450    61.450   61.152    0.298  17822
        5090   1    8   .   1   1   70   70   SER   CB   C  70    62.635    62.635   63.027   -0.392  17822
        5091   1    8   .   1   1   70   70   SER    H   H  70     7.589     7.589    7.323    0.266  17822
        5092   1    8   .   1   1   71   71   VAL    N   N  71   124.991   124.991  123.361    1.630  17822
        5093   1    8   .   1   1   71   71   VAL   HA   H  71     3.483     3.483    3.922   -0.439  17822
        5094   1    8   .   1   1   71   71   VAL   CA   C  71    66.839    66.839   65.374    1.465  17822
        5095   1    8   .   1   1   71   71   VAL   CB   C  71    31.649    31.649   31.824   -0.175  17822
        5096   1    8   .   1   1   71   71   VAL    H   H  71     7.934     7.934    8.440   -0.506  17822
        5097   1    8   .   1   1   72   72   LEU    N   N  72   118.680   118.680  119.495   -0.815  17822
        5098   1    8   .   1   1   72   72   LEU   HA   H  72     3.721     3.721    4.083   -0.362  17822
        5099   1    8   .   1   1   72   72   LEU   CA   C  72    58.239    58.239   57.624    0.614  17822
        5100   1    8   .   1   1   72   72   LEU   CB   C  72    40.298    40.298   41.081   -0.783  17822
        5101   1    8   .   1   1   72   72   LEU    H   H  72     8.354     8.354    8.099    0.255  17822
        5102   1    8   .   1   1   73   73   GLY    N   N  73   106.674   106.674  106.396    0.278  17822
        5103   1    8   .   1   1   73   73   GLY   CA   C  73    46.945    46.945   47.343   -0.398  17822
        5104   1    8   .   1   1   73   73   GLY    H   H  73     8.052     8.052    7.889    0.163  17822
        5105   1    8   .   1   1   74   74   ALA    N   N  74   127.313   127.313  125.253    2.060  17822
        5106   1    8   .   1   1   74   74   ALA   HA   H  74     4.153     4.153    4.375   -0.222  17822
        5107   1    8   .   1   1   74   74   ALA   CA   C  74    55.373    55.373   54.248    1.125  17822
        5108   1    8   .   1   1   74   74   ALA   CB   C  74    17.806    17.806   18.658   -0.852  17822
        5109   1    8   .   1   1   74   74   ALA    H   H  74     7.784     7.784    7.399    0.385  17822
        5110   1    8   .   1   1   75   75   ILE    N   N  75   119.310   119.310  119.203    0.107  17822
        5111   1    8   .   1   1   75   75   ILE   HA   H  75     3.362     3.362    3.614   -0.252  17822
        5112   1    8   .   1   1   75   75   ILE   CA   C  75    66.610    66.610   65.542    1.068  17822
        5113   1    8   .   1   1   75   75   ILE   CB   C  75    38.424    38.424   38.058    0.366  17822
        5114   1    8   .   1   1   75   75   ILE    H   H  75     8.638     8.638    8.050    0.588  17822
        5115   1    8   .   1   1   76   76   THR    N   N  76   116.205   116.205  113.170    3.035  17822
        5116   1    8   .   1   1   76   76   THR   HA   H  76     4.227     4.227    3.968    0.259  17822
        5117   1    8   .   1   1   76   76   THR   CA   C  76    66.782    66.782   67.288   -0.506  17822
        5118   1    8   .   1   1   76   76   THR   CB   C  76    68.478    68.478   68.713   -0.235  17822
        5119   1    8   .   1   1   76   76   THR    H   H  76     8.317     8.317    8.450   -0.133  17822
        5120   1    8   .   1   1   77   77   SER    N   N  77   118.405   118.405  118.963   -0.558  17822
        5121   1    8   .   1   1   77   77   SER   HA   H  77     4.173     4.173    4.135    0.038  17822
        5122   1    8   .   1   1   77   77   SER   CA   C  77    62.482    62.482   61.503    0.979  17822
        5123   1    8   .   1   1   77   77   SER   CB   C  77    63.484    63.484   62.811    0.673  17822
        5124   1    8   .   1   1   77   77   SER    H   H  77     7.843     7.843    7.742    0.101  17822
        5125   1    8   .   1   1   78   78   VAL    N   N  78   124.171   124.171  122.410    1.761  17822
        5126   1    8   .   1   1   78   78   VAL   HA   H  78     3.573     3.573    3.738   -0.165  17822
        5127   1    8   .   1   1   78   78   VAL   CA   C  78    66.724    66.724   65.700    1.024  17822
        5128   1    8   .   1   1   78   78   VAL   CB   C  78    30.984    30.984   30.692    0.292  17822
        5129   1    8   .   1   1   78   78   VAL    H   H  78     8.153     8.153    8.336   -0.183  17822
        5130   1    8   .   1   1   79   79   GLN    N   N  79   120.008   120.008  118.788    1.220  17822
        5131   1    8   .   1   1   79   79   GLN   HA   H  79     3.929     3.929    3.859    0.070  17822
        5132   1    8   .   1   1   79   79   GLN   CA   C  79    59.386    59.386   59.810   -0.424  17822
        5133   1    8   .   1   1   79   79   GLN   CB   C  79    28.779    28.779   28.370    0.409  17822
        5134   1    8   .   1   1   79   79   GLN    H   H  79     8.688     8.688    8.594    0.094  17822
        5135   1    8   .   1   1   80   80   GLN    N   N  80   116.870   116.870  116.790    0.080  17822
        5136   1    8   .   1   1   80   80   GLN   HA   H  80     3.775     3.775    4.091   -0.316  17822
        5137   1    8   .   1   1   80   80   GLN   CA   C  80    58.526    58.526   58.611   -0.085  17822
        5138   1    8   .   1   1   80   80   GLN   CB   C  80    27.977    27.977   28.576   -0.599  17822
        5139   1    8   .   1   1   80   80   GLN    H   H  80     7.850     7.850    7.977   -0.127  17822
        5140   1    8   .   1   1   81   81   ARG    N   N  81   119.074   119.074  119.895   -0.821  17822
        5141   1    8   .   1   1   81   81   ARG   HA   H  81     3.992     3.992    4.187   -0.195  17822
        5142   1    8   .   1   1   81   81   ARG   CA   C  81    56.634    56.634   58.385   -1.751  17822
        5143   1    8   .   1   1   81   81   ARG   CB   C  81    28.322    28.322   30.177   -1.855  17822
        5144   1    8   .   1   1   81   81   ARG    H   H  81     7.520     7.520    7.759   -0.239  17822
        5145   1    8   .   1   1   82   82   LEU    N   N  82   117.238   117.238  119.747   -2.509  17822
        5146   1    8   .   1   1   82   82   LEU   HA   H  82     3.891     3.891    4.160   -0.269  17822
        5147   1    8   .   1   1   82   82   LEU   CA   C  82    57.437    57.437   58.333   -0.895  17822
        5148   1    8   .   1   1   82   82   LEU   CB   C  82    40.810    40.810   41.046   -0.236  17822
        5149   1    8   .   1   1   82   82   LEU    H   H  82     8.189     8.189    8.321   -0.132  17822
        5150   1    8   .   1   1   83   83   LYS    N   N  83   114.899   114.899  119.736   -4.837  17822
        5151   1    8   .   1   1   83   83   LYS   HA   H  83     3.945     3.945    4.095   -0.150  17822
        5152   1    8   .   1   1   83   83   LYS   CA   C  83    57.666    57.666   59.165   -1.499  17822
        5153   1    8   .   1   1   83   83   LYS   CB   C  83    31.987    31.987   32.094   -0.107  17822
        5154   1    8   .   1   1   83   83   LYS    H   H  83     7.064     7.064    7.643   -0.579  17822
        5155   1    8   .   1   1   84   84   LEU    N   N  84   117.840   117.840  118.900   -1.060  17822
        5156   1    8   .   1   1   84   84   LEU   HA   H  84     3.873     3.873    4.067   -0.194  17822
        5157   1    8   .   1   1   84   84   LEU   CA   C  84    55.315    55.315   56.976   -1.661  17822
        5158   1    8   .   1   1   84   84   LEU   CB   C  84    40.929    40.929   41.952   -1.023  17822
        5159   1    8   .   1   1   84   84   LEU    H   H  84     7.271     7.271    7.989   -0.718  17822
        5160   1    8   .   1   1   85   85   TYR    N   N  85   119.720   119.720  117.485    2.235  17822
        5161   1    8   .   1   1   85   85   TYR   HA   H  85     4.255     4.255    4.300   -0.045  17822
        5162   1    8   .   1   1   85   85   TYR   CA   C  85    58.067    58.067   59.711   -1.644  17822
        5163   1    8   .   1   1   85   85   TYR   CB   C  85    39.068    39.068   38.742    0.326  17822
        5164   1    8   .   1   1   85   85   TYR    H   H  85     7.633     7.633    7.688   -0.055  17822
        5165   1    8   .   1   1   86   86   ASN    N   N  86   119.638   119.638  115.204    4.434  17822
        5166   1    8   .   1   1   86   86   ASN   HA   H  86     4.474     4.474    4.394    0.080  17822
        5167   1    8   .   1   1   86   86   ASN   CA   C  86    53.882    53.882   54.387   -0.505  17822
        5168   1    8   .   1   1   86   86   ASN   CB   C  86    38.742    38.742   37.810    0.932  17822
        5169   1    8   .   1   1   86   86   ASN    H   H  86     8.622     8.622    8.196    0.426  17822
        5170   1    8   .   1   1   87   87   LYS    N   N  87   116.321   116.321  118.151   -1.830  17822
        5171   1    8   .   1   1   87   87   LYS   HA   H  87     4.498     4.498    4.564   -0.066  17822
        5172   1    8   .   1   1   87   87   LYS   CA   C  87    54.169    54.169   54.693   -0.524  17822
        5173   1    8   .   1   1   87   87   LYS   CB   C  87    34.673    34.673   35.779   -1.106  17822
        5174   1    8   .   1   1   87   87   LYS    H   H  87     7.631     7.631    7.905   -0.274  17822
        5175   1    8   .   1   1   88   88   VAL    N   N  88   125.141   125.141  121.499    3.642  17822
        5176   1    8   .   1   1   88   88   VAL   HA   H  88     3.622     3.622    4.447   -0.825  17822
        5177   1    8   .   1   1   88   88   VAL   CA   C  88    61.966    61.966   59.550    2.416  17822
        5178   1    8   .   1   1   88   88   VAL   CB   C  88    32.288    32.288   30.963    1.325  17822
        5179   1    8   .   1   1   88   88   VAL    H   H  88     8.357     8.357    8.487   -0.130  17822
        5180   1    8   .   1   1   89   89   PRO   HA   H  89     4.253     4.253    4.677   -0.424  17822
        5181   1    8   .   1   1   89   89   PRO   CA   C  89    63.340    63.340   61.347    1.993  17822
        5182   1    8   .   1   1   89   89   PRO   CB   C  89    31.554    31.554   31.011    0.543  17822
        5183   1    8   .   1   1   90   90   PRO   HA   H  90     4.500     4.500    4.258    0.242  17822
        5184   1    8   .   1   1   90   90   PRO   CA   C  90    65.979    65.979   65.294    0.685  17822
        5185   1    8   .   1   1   90   90   PRO   CB   C  90    32.188    32.188   32.084    0.104  17822
        5186   1    8   .   1   1   91   91   ASN    N   N  91   112.735   112.735  116.336   -3.601  17822
        5187   1    8   .   1   1   91   91   ASN   HA   H  91     4.655     4.655    4.459    0.196  17822
        5188   1    8   .   1   1   91   91   ASN   CA   C  91    51.875    51.875   53.762   -1.887  17822
        5189   1    8   .   1   1   91   91   ASN   CB   C  91    37.443    37.443   38.758   -1.315  17822
        5190   1    8   .   1   1   91   91   ASN    H   H  91     9.163     9.163    8.578    0.585  17822
        5191   1    8   .   1   1   92   92   GLY    N   N  92   108.893   108.893  106.775    2.118  17822
        5192   1    8   .   1   1   92   92   GLY   CA   C  92    43.441    43.441   44.659   -1.218  17822
        5193   1    8   .   1   1   92   92   GLY    H   H  92     7.898     7.898    7.327    0.571  17822
        5194   1    8   .   1   1   93   93   LEU    N   N  93   117.751   117.751  126.547   -8.796  17822
        5195   1    8   .   1   1   93   93   LEU   HA   H  93     4.324     4.324    4.232    0.092  17822
        5196   1    8   .   1   1   93   93   LEU   CA   C  93    53.767    53.767   54.152   -0.385  17822
        5197   1    8   .   1   1   93   93   LEU   CB   C  93    47.527    47.527   42.142    5.385  17822
        5198   1    8   .   1   1   93   93   LEU    H   H  93     8.508     8.508    7.610    0.898  17822
        5199   1    8   .   1   1   94   94   VAL    N   N  94   126.296   126.296  128.263   -1.967  17822
        5200   1    8   .   1   1   94   94   VAL   HA   H  94     4.350     4.350    4.744   -0.394  17822
        5201   1    8   .   1   1   94   94   VAL   CA   C  94    60.475    60.475   61.218   -0.743  17822
        5202   1    8   .   1   1   94   94   VAL   CB   C  94    32.168    32.168   32.787   -0.619  17822
        5203   1    8   .   1   1   94   94   VAL    H   H  94     8.168     8.168    7.976    0.193  17822
        5204   1    8   .   1   1   95   95   VAL    N   N  95   125.531   125.531  118.127    7.404  17822
        5205   1    8   .   1   1   95   95   VAL   HA   H  95     4.140     4.140    5.032   -0.892  17822
        5206   1    8   .   1   1   95   95   VAL   CA   C  95    60.303    60.303   59.663    0.640  17822
        5207   1    8   .   1   1   95   95   VAL   CB   C  95    35.195    35.195   34.214    0.981  17822
        5208   1    8   .   1   1   95   95   VAL    H   H  95     8.744     8.744    8.233    0.511  17822
        5209   1    8   .   1   1   96   96   TYR    N   N  96   123.577   123.577  123.935   -0.358  17822
        5210   1    8   .   1   1   96   96   TYR   HA   H  96     5.332     5.332    5.572   -0.240  17822
        5211   1    8   .   1   1   96   96   TYR   CA   C  96    56.577    56.577   56.049    0.528  17822
        5212   1    8   .   1   1   96   96   TYR   CB   C  96    40.620    40.620   41.405   -0.785  17822
        5213   1    8   .   1   1   96   96   TYR    H   H  96     8.698     8.698    9.131   -0.433  17822
        5214   1    8   .   1   1   97   97   CYS    N   N  97   120.144   120.144  122.254   -2.110  17822
        5215   1    8   .   1   1   97   97   CYS   HA   H  97     5.548     5.548    5.748   -0.200  17822
        5216   1    8   .   1   1   97   97   CYS   CA   C  97    56.577    56.577   58.040   -1.463  17822
        5217   1    8   .   1   1   97   97   CYS   CB   C  97    31.786    31.786   31.338    0.448  17822
        5218   1    8   .   1   1   97   97   CYS    H   H  97     8.796     8.796    8.355    0.441  17822
        5219   1    8   .   1   1   98   98   GLY    N   N  98   112.534   112.534  113.993   -1.459  17822
        5220   1    8   .   1   1   98   98   GLY   CA   C  98    45.798    45.798   45.541    0.257  17822
        5221   1    8   .   1   1   98   98   GLY    H   H  98     8.776     8.776    8.167    0.609  17822
        5222   1    8   .   1   1   99   99   THR    N   N  99   119.083   119.083  120.302   -1.219  17822
        5223   1    8   .   1   1   99   99   THR   HA   H  99     4.821     4.821    5.261   -0.440  17822
        5224   1    8   .   1   1   99   99   THR   CA   C  99    62.294    62.294   62.002    0.292  17822
        5225   1    8   .   1   1   99   99   THR   CB   C  99    69.781    69.781   70.450   -0.669  17822
        5226   1    8   .   1   1   99   99   THR    H   H  99     8.168     8.168    8.518   -0.350  17822
        5227   1    8   .   1   1  100  100   ILE    N   N 100   122.250   122.250  121.909    0.341  17822
        5228   1    8   .   1   1  100  100   ILE   HA   H 100     4.577     4.577    4.540    0.037  17822
        5229   1    8   .   1   1  100  100   ILE   CA   C 100    58.583    58.583   58.983   -0.400  17822
        5230   1    8   .   1   1  100  100   ILE   CB   C 100    40.509    40.509   40.890   -0.381  17822
        5231   1    8   .   1   1  100  100   ILE    H   H 100     8.838     8.838    8.976   -0.138  17822
        5232   1    8   .   1   1  101  101   VAL    N   N 101   120.622   120.622  125.130   -4.508  17822
        5233   1    8   .   1   1  101  101   VAL   HA   H 101     4.650     4.650    4.913   -0.263  17822
        5234   1    8   .   1   1  101  101   VAL   CA   C 101    60.590    60.590   60.706   -0.116  17822
        5235   1    8   .   1   1  101  101   VAL   CB   C 101    32.889    32.889   33.775   -0.886  17822
        5236   1    8   .   1   1  101  101   VAL    H   H 101     8.310     8.310    8.524   -0.214  17822
        5237   1    8   .   1   1  102  102   THR    N   N 102   118.661   118.661  121.428   -2.767  17822
        5238   1    8   .   1   1  102  102   THR   HA   H 102     4.658     4.658    4.732   -0.074  17822
        5239   1    8   .   1   1  102  102   THR   CA   C 102    60.590    60.590   59.892    0.698  17822
        5240   1    8   .   1   1  102  102   THR   CB   C 102    71.189    71.189   70.650    0.539  17822
        5241   1    8   .   1   1  102  102   THR    H   H 102     8.867     8.867    8.156    0.711  17822
        5242   1    8   .   1   1  103  103   GLU    N   N 103   121.906   121.906  122.061   -0.155  17822
        5243   1    8   .   1   1  103  103   GLU   HA   H 103     3.918     3.918    4.010   -0.092  17822
        5244   1    8   .   1   1  103  103   GLU   CA   C 103    58.927    58.927   59.033   -0.106  17822
        5245   1    8   .   1   1  103  103   GLU   CB   C 103    28.930    28.930   29.253   -0.323  17822
        5246   1    8   .   1   1  103  103   GLU    H   H 103     9.243     9.243    8.775    0.468  17822
        5247   1    8   .   1   1  104  104   GLU    N   N 104   116.013   116.013  119.352   -3.339  17822
        5248   1    8   .   1   1  104  104   GLU   HA   H 104     4.174     4.174    4.161    0.013  17822
        5249   1    8   .   1   1  104  104   GLU   CA   C 104    56.233    56.233   56.031    0.202  17822
        5250   1    8   .   1   1  104  104   GLU   CB   C 104    29.467    29.467   29.274    0.192  17822
        5251   1    8   .   1   1  104  104   GLU    H   H 104     7.716     7.716    7.793   -0.077  17822
        5252   1    8   .   1   1  105  105   GLY    N   N 105   109.001   109.001  107.869    1.132  17822
        5253   1    8   .   1   1  105  105   GLY   CA   C 105    44.705    44.705   45.378   -0.673  17822
        5254   1    8   .   1   1  105  105   GLY    H   H 105     8.045     8.045    8.077   -0.032  17822
        5255   1    8   .   1   1  106  106   LYS    N   N 106   119.559   119.559  118.713    0.846  17822
        5256   1    8   .   1   1  106  106   LYS   HA   H 106     4.331     4.331    4.638   -0.307  17822
        5257   1    8   .   1   1  106  106   LYS   CA   C 106    54.455    54.455   54.507   -0.052  17822
        5258   1    8   .   1   1  106  106   LYS   CB   C 106    33.422    33.422   34.019   -0.597  17822
        5259   1    8   .   1   1  106  106   LYS    H   H 106     6.924     6.924    7.523   -0.599  17822
        5260   1    8   .   1   1  107  107   GLU    N   N 107   121.771   121.771  124.101   -2.330  17822
        5261   1    8   .   1   1  107  107   GLU   HA   H 107     4.954     4.954    4.332    0.622  17822
        5262   1    8   .   1   1  107  107   GLU   CA   C 107    55.602    55.602   56.672   -1.070  17822
        5263   1    8   .   1   1  107  107   GLU   CB   C 107    31.285    31.285   30.622    0.663  17822
        5264   1    8   .   1   1  107  107   GLU    H   H 107     8.371     8.371    8.709   -0.338  17822
        5265   1    8   .   1   1  108  108   LYS    N   N 108   125.216   125.216  125.224   -0.008  17822
        5266   1    8   .   1   1  108  108   LYS   HA   H 108     4.440     4.440    4.524   -0.084  17822
        5267   1    8   .   1   1  108  108   LYS   CA   C 108    55.086    55.086   54.881    0.205  17822
        5268   1    8   .   1   1  108  108   LYS   CB   C 108    35.915    35.915   34.515    1.400  17822
        5269   1    8   .   1   1  108  108   LYS    H   H 108     8.946     8.946    8.515    0.431  17822
        5270   1    8   .   1   1  109  109   LYS    N   N 109   125.136   125.136  126.798   -1.662  17822
        5271   1    8   .   1   1  109  109   LYS   HA   H 109     4.636     4.636    4.494    0.142  17822
        5272   1    8   .   1   1  109  109   LYS   CA   C 109    55.774    55.774   55.514    0.260  17822
        5273   1    8   .   1   1  109  109   LYS   CB   C 109    32.800    32.800   32.722    0.078  17822
        5274   1    8   .   1   1  109  109   LYS    H   H 109     8.548     8.548    8.528    0.020  17822
        5275   1    8   .   1   1  110  110   VAL    N   N 110   125.626   125.626  123.534    2.092  17822
        5276   1    8   .   1   1  110  110   VAL   HA   H 110     4.076     4.076    4.248   -0.172  17822
        5277   1    8   .   1   1  110  110   VAL   CA   C 110    61.564    61.564   61.715   -0.151  17822
        5278   1    8   .   1   1  110  110   VAL   CB   C 110    33.892    33.892   33.463    0.429  17822
        5279   1    8   .   1   1  110  110   VAL    H   H 110     8.850     8.850    8.570    0.280  17822
        5280   1    8   .   1   1  111  111   ASN    N   N 111   126.837   126.837  126.651    0.186  17822
        5281   1    8   .   1   1  111  111   ASN   HA   H 111     5.288     5.288    5.396   -0.108  17822
        5282   1    8   .   1   1  111  111   ASN   CA   C 111    53.309    53.309   52.585    0.724  17822
        5283   1    8   .   1   1  111  111   ASN   CB   C 111    40.469    40.469   40.659   -0.190  17822
        5284   1    8   .   1   1  111  111   ASN    H   H 111     8.711     8.711    8.770   -0.059  17822
        5285   1    8   .   1   1  112  112   ILE    N   N 112   125.729   125.729  123.764    1.965  17822
        5286   1    8   .   1   1  112  112   ILE   HA   H 112     4.384     4.384    4.530   -0.146  17822
        5287   1    8   .   1   1  112  112   ILE   CA   C 112    60.189    60.189   60.816   -0.627  17822
        5288   1    8   .   1   1  112  112   ILE   CB   C 112    41.852    41.852   42.146   -0.294  17822
        5289   1    8   .   1   1  112  112   ILE    H   H 112     8.931     8.931    8.557    0.374  17822
        5290   1    8   .   1   1  113  113   ASP    N   N 113   122.734   122.734  123.081   -0.347  17822
        5291   1    8   .   1   1  113  113   ASP   HA   H 113     5.790     5.790    5.938   -0.148  17822
        5292   1    8   .   1   1  113  113   ASP   CA   C 113    52.205    52.205   53.578   -1.373  17822
        5293   1    8   .   1   1  113  113   ASP   CB   C 113    43.521    43.521   43.390    0.131  17822
        5294   1    8   .   1   1  113  113   ASP    H   H 113     8.116     8.116    8.432   -0.316  17822
        5295   1    8   .   1   1  114  114   PHE    N   N 114   116.385   116.385  119.318   -2.933  17822
        5296   1    8   .   1   1  114  114   PHE   HA   H 114     4.703     4.703    4.903   -0.200  17822
        5297   1    8   .   1   1  114  114   PHE   CA   C 114    56.462    56.462   56.491   -0.029  17822
        5298   1    8   .   1   1  114  114   PHE   CB   C 114    39.707    39.707   41.178   -1.471  17822
        5299   1    8   .   1   1  114  114   PHE    H   H 114     8.613     8.613    8.210    0.403  17822
        5300   1    8   .   1   1  115  115   GLU    N   N 115   124.642   124.642  120.246    4.396  17822
        5301   1    8   .   1   1  115  115   GLU   HA   H 115     4.793     4.793    4.649    0.144  17822
        5302   1    8   .   1   1  115  115   GLU   CA   C 115    51.703    51.703   52.998   -1.295  17822
        5303   1    8   .   1   1  115  115   GLU   CB   C 115    31.125    31.125   29.706    1.419  17822
        5304   1    8   .   1   1  115  115   GLU    H   H 115     8.591     8.591    8.311    0.280  17822
        5305   1    8   .   1   1  116  116   PRO   HA   H 116     4.583     4.583    4.220    0.363  17822
        5306   1    8   .   1   1  116  116   PRO   CA   C 116    62.351    62.351   62.420   -0.069  17822
        5307   1    8   .   1   1  116  116   PRO   CB   C 116    30.962    30.962   32.252   -1.290  17822
        5308   1    8   .   1   1  117  117   PHE    N   N 117   116.676   116.676  113.936    2.740  17822
        5309   1    8   .   1   1  117  117   PHE   HA   H 117     4.194     4.194    4.520   -0.326  17822
        5310   1    8   .   1   1  117  117   PHE   CA   C 117    58.639    58.639   57.974    0.665  17822
        5311   1    8   .   1   1  117  117   PHE   CB   C 117    38.752    38.752   40.615   -1.863  17822
        5312   1    8   .   1   1  117  117   PHE    H   H 117     7.842     7.842    8.149   -0.307  17822
        5313   1    8   .   1   1  118  118   LYS    N   N 118   118.589   118.589  119.125   -0.536  17822
        5314   1    8   .   1   1  118  118   LYS   HA   H 118     4.183     4.183    4.358   -0.175  17822
        5315   1    8   .   1   1  118  118   LYS   CA   C 118    52.334    52.334   52.295    0.039  17822
        5316   1    8   .   1   1  118  118   LYS   CB   C 118    34.193    34.193   32.102    2.091  17822
        5317   1    8   .   1   1  118  118   LYS    H   H 118     6.889     6.889    7.047   -0.158  17822
        5318   1    8   .   1   1  119  119   PRO   HA   H 119     4.523     4.523    4.523   -0.000  17822
        5319   1    8   .   1   1  119  119   PRO   CA   C 119    62.616    62.616   62.262    0.354  17822
        5320   1    8   .   1   1  119  119   PRO   CB   C 119    32.172    32.172   32.422   -0.250  17822
        5321   1    8   .   1   1  120  120   ILE    N   N 120   121.968   121.968  122.707   -0.739  17822
        5322   1    8   .   1   1  120  120   ILE   HA   H 120     3.906     3.906    4.127   -0.221  17822
        5323   1    8   .   1   1  120  120   ILE   CA   C 120    60.418    60.418   58.846    1.572  17822
        5324   1    8   .   1   1  120  120   ILE   CB   C 120    38.805    38.805   37.723    1.082  17822
        5325   1    8   .   1   1  120  120   ILE    H   H 120     7.440     7.440    7.716   -0.276  17822
        5326   1    8   .   1   1  121  121   ASN    N   N 121   120.951   120.951  126.553   -5.602  17822
        5327   1    8   .   1   1  121  121   ASN   HA   H 121     4.632     4.632    4.413    0.219  17822
        5328   1    8   .   1   1  121  121   ASN   CA   C 121    53.882    53.882   55.105   -1.222  17822
        5329   1    8   .   1   1  121  121   ASN   CB   C 121    39.298    39.298   38.502    0.796  17822
        5330   1    8   .   1   1  121  121   ASN    H   H 121     8.112     8.112    9.009   -0.897  17822
        5331   1    8   .   1   1  122  122   GLN    N   N 122   118.826   118.826  116.023    2.803  17822
        5332   1    8   .   1   1  122  122   GLN   HA   H 122     4.412     4.412    4.379    0.033  17822
        5333   1    8   .   1   1  122  122   GLN   CA   C 122    54.398    54.398   54.867   -0.470  17822
        5334   1    8   .   1   1  122  122   GLN   CB   C 122    31.486    31.486   30.433    1.053  17822
        5335   1    8   .   1   1  122  122   GLN    H   H 122     7.009     7.009    7.654   -0.645  17822
        5336   1    8   .   1   1  123  123   PHE    N   N 123   122.795   122.795  118.104    4.691  17822
        5337   1    8   .   1   1  123  123   PHE   HA   H 123     4.714     4.714    4.470    0.244  17822
        5338   1    8   .   1   1  123  123   PHE   CA   C 123    57.207    57.207   57.541   -0.334  17822
        5339   1    8   .   1   1  123  123   PHE   CB   C 123    39.718    39.718   38.831    0.887  17822
        5340   1    8   .   1   1  123  123   PHE    H   H 123     8.335     8.335    8.566   -0.231  17822
        5341   1    8   .   1   1  124  124   MET    N   N 124   126.990   126.990  126.507    0.483  17822
        5342   1    8   .   1   1  124  124   MET   HA   H 124     3.984     3.984    4.446   -0.462  17822
        5343   1    8   .   1   1  124  124   MET   CA   C 124    54.799    54.799   54.511    0.288  17822
        5344   1    8   .   1   1  124  124   MET   CB   C 124    37.330    37.330   36.440    0.890  17822
        5345   1    8   .   1   1  124  124   MET    H   H 124     7.992     7.992    8.508   -0.516  17822
        5346   1    8   .   1   1  125  125   TYR    N   N 125   122.216   122.216  125.043   -2.827  17822
        5347   1    8   .   1   1  125  125   TYR   HA   H 125     4.904     4.904    4.503    0.401  17822
        5348   1    8   .   1   1  125  125   TYR   CA   C 125    56.749    56.749   57.255   -0.506  17822
        5349   1    8   .   1   1  125  125   TYR   CB   C 125    41.153    41.153   40.414    0.739  17822
        5350   1    8   .   1   1  125  125   TYR    H   H 125     7.552     7.552    8.124   -0.572  17822
        5351   1    8   .   1   1  126  126   PHE    N   N 126   124.584   124.584  118.634    5.950  17822
        5352   1    8   .   1   1  126  126   PHE   HA   H 126     4.075     4.075    4.662   -0.587  17822
        5353   1    8   .   1   1  126  126   PHE   CA   C 126    56.405    56.405   56.100    0.305  17822
        5354   1    8   .   1   1  126  126   PHE   CB   C 126    44.419    44.419   40.591    3.828  17822
        5355   1    8   .   1   1  126  126   PHE    H   H 126     8.271     8.271    6.587    1.684  17822
        5356   1    8   .   1   1  127  127   CYS    N   N 127   124.011   124.011  119.897    4.114  17822
        5357   1    8   .   1   1  127  127   CYS   HA   H 127     4.796     4.796    4.607    0.189  17822
        5358   1    8   .   1   1  127  127   CYS   CA   C 127    57.840    57.840   57.244    0.596  17822
        5359   1    8   .   1   1  127  127   CYS   CB   C 127    25.931    25.931   30.754   -4.823  17822
        5360   1    8   .   1   1  127  127   CYS    H   H 127     8.442     8.442    8.950   -0.508  17822
        5361   1    8   .   1   1  128  128   ASP    N   N 128   127.486   127.486  122.209    5.277  17822
        5362   1    8   .   1   1  128  128   ASP   HA   H 128     5.006     5.006    4.519    0.487  17822
        5363   1    8   .   1   1  128  128   ASP   CA   C 128    52.506    52.506   54.776   -2.270  17822
        5364   1    8   .   1   1  128  128   ASP   CB   C 128    44.396    44.396   41.815    2.582  17822
        5365   1    8   .   1   1  128  128   ASP    H   H 128     8.907     8.907    8.467    0.440  17822
        5366   1    8   .   1   1  129  129   ASN    N   N 129   119.092   119.092  118.935    0.157  17822
        5367   1    8   .   1   1  129  129   ASN   HA   H 129     4.664     4.664    4.316    0.348  17822
        5368   1    8   .   1   1  129  129   ASN   CA   C 129    52.735    52.735   54.147   -1.412  17822
        5369   1    8   .   1   1  129  129   ASN   CB   C 129    37.902    37.902   37.607    0.295  17822
        5370   1    8   .   1   1  129  129   ASN    H   H 129     9.136     9.136    8.867    0.269  17822
        5371   1    8   .   1   1  130  130   LYS    N   N 130   114.367   114.367  114.822   -0.455  17822
        5372   1    8   .   1   1  130  130   LYS   HA   H 130     4.163     4.163    4.328   -0.165  17822
        5373   1    8   .   1   1  130  130   LYS   CA   C 130    54.226    54.226   55.602   -1.376  17822
        5374   1    8   .   1   1  130  130   LYS   CB   C 130    34.092    34.092   33.700    0.392  17822
        5375   1    8   .   1   1  130  130   LYS    H   H 130     7.115     7.115    7.063    0.052  17822
        5376   1    8   .   1   1  131  131   PHE    N   N 131   121.117   121.117  122.134   -1.017  17822
        5377   1    8   .   1   1  131  131   PHE   HA   H 131     4.515     4.515    4.439    0.076  17822
        5378   1    8   .   1   1  131  131   PHE   CA   C 131    57.150    57.150   59.572   -2.422  17822
        5379   1    8   .   1   1  131  131   PHE   CB   C 131    39.089    39.089   39.810   -0.721  17822
        5380   1    8   .   1   1  131  131   PHE    H   H 131     9.291     9.291    8.770    0.521  17822
        5381   1    8   .   1   1  132  132   HIS    N   N 132   121.897   121.897  125.441   -3.544  17822
        5382   1    8   .   1   1  132  132   HIS   HA   H 132     4.383     4.383    4.870   -0.487  17822
        5383   1    8   .   1   1  132  132   HIS   CA   C 132    56.003    56.003   55.471    0.532  17822
        5384   1    8   .   1   1  132  132   HIS   CB   C 132    28.343    28.343   30.380   -2.037  17822
        5385   1    8   .   1   1  132  132   HIS    H   H 132     9.026     9.026    8.468    0.558  17822
        5386   1    8   .   1   1  133  133   THR    N   N 133   117.915   117.915  117.449    0.466  17822
        5387   1    8   .   1   1  133  133   THR   HA   H 133     4.612     4.612    4.701   -0.089  17822
        5388   1    8   .   1   1  133  133   THR   CA   C 133    61.679    61.679   61.716   -0.037  17822
        5389   1    8   .   1   1  133  133   THR   CB   C 133    73.856    73.856   70.925    2.931  17822
        5390   1    8   .   1   1  133  133   THR    H   H 133     8.700     8.700    8.462    0.238  17822
        5391   1    8   .   1   1  134  134   GLU    N   N 134   129.072   129.072  127.742    1.330  17822
        5392   1    8   .   1   1  134  134   GLU   HA   H 134     3.979     3.979    4.205   -0.226  17822
        5393   1    8   .   1   1  134  134   GLU   CA   C 134    60.533    60.533   59.004    1.529  17822
        5394   1    8   .   1   1  134  134   GLU   CB   C 134    27.503    27.503   30.040   -2.537  17822
        5395   1    8   .   1   1  134  134   GLU    H   H 134    10.805    10.805    8.597    2.208  17822
        5396   1    8   .   1   1  135  135   ALA    N   N 135   122.099   122.099  121.959    0.140  17822
        5397   1    8   .   1   1  135  135   ALA   HA   H 135     4.071     4.071    4.078   -0.007  17822
        5398   1    8   .   1   1  135  135   ALA   CA   C 135    54.513    54.513   54.896   -0.383  17822
        5399   1    8   .   1   1  135  135   ALA   CB   C 135    18.761    18.761   17.717    1.044  17822
        5400   1    8   .   1   1  135  135   ALA    H   H 135     8.590     8.590    8.674   -0.084  17822
        5401   1    8   .   1   1  136  136   LEU    N   N 136   116.720   116.720  117.539   -0.819  17822
        5402   1    8   .   1   1  136  136   LEU   HA   H 136     4.054     4.054    4.117   -0.063  17822
        5403   1    8   .   1   1  136  136   LEU   CA   C 136    56.577    56.577   57.624   -1.047  17822
        5404   1    8   .   1   1  136  136   LEU   CB   C 136    41.311    41.311   41.758   -0.447  17822
        5405   1    8   .   1   1  136  136   LEU    H   H 136     7.471     7.471    7.653   -0.182  17822
        5406   1    8   .   1   1  137  137   THR    N   N 137   117.177   117.177  113.396    3.781  17822
        5407   1    8   .   1   1  137  137   THR   HA   H 137     4.005     4.005    4.019   -0.014  17822
        5408   1    8   .   1   1  137  137   THR   CA   C 137    66.610    66.610   65.760    0.850  17822
        5409   1    8   .   1   1  137  137   THR   CB   C 137    67.980    67.980   68.986   -1.006  17822
        5410   1    8   .   1   1  137  137   THR    H   H 137     8.044     8.044    7.642    0.402  17822
        5411   1    8   .   1   1  138  138   ALA    N   N 138   124.719   124.719  123.612    1.107  17822
        5412   1    8   .   1   1  138  138   ALA   HA   H 138     4.001     4.001    4.338   -0.337  17822
        5413   1    8   .   1   1  138  138   ALA   CA   C 138    54.914    54.914   54.509    0.405  17822
        5414   1    8   .   1   1  138  138   ALA   CB   C 138    17.497    17.497   18.569   -1.072  17822
        5415   1    8   .   1   1  138  138   ALA    H   H 138     7.695     7.695    8.404   -0.709  17822
        5416   1    8   .   1   1  139  139   LEU    N   N 139   120.059   120.059  120.180   -0.121  17822
        5417   1    8   .   1   1  139  139   LEU   HA   H 139     3.999     3.999    3.993    0.006  17822
        5418   1    8   .   1   1  139  139   LEU   CA   C 139    57.494    57.494   57.966   -0.472  17822
        5419   1    8   .   1   1  139  139   LEU   CB   C 139    41.812    41.812   41.023    0.789  17822
        5420   1    8   .   1   1  139  139   LEU    H   H 139     7.345     7.345    7.604   -0.259  17822
        5421   1    8   .   1   1  140  140   LEU    N   N 140   117.771   117.771  117.847   -0.076  17822
        5422   1    8   .   1   1  140  140   LEU   HA   H 140     3.957     3.957    3.929    0.028  17822
        5423   1    8   .   1   1  140  140   LEU   CA   C 140    56.978    56.978   58.541   -1.563  17822
        5424   1    8   .   1   1  140  140   LEU   CB   C 140    41.239    41.239   41.373   -0.134  17822
        5425   1    8   .   1   1  140  140   LEU    H   H 140     7.748     7.748    7.976   -0.228  17822
        5426   1    8   .   1   1  141  141   SER    N   N 141   114.778   114.778  112.498    2.280  17822
        5427   1    8   .   1   1  141  141   SER   HA   H 141     4.107     4.107    4.157   -0.050  17822
        5428   1    8   .   1   1  141  141   SER   CA   C 141    60.647    60.647   60.829   -0.182  17822
        5429   1    8   .   1   1  141  141   SER   CB   C 141    62.650    62.650   62.875   -0.225  17822
        5430   1    8   .   1   1  141  141   SER    H   H 141     7.807     7.807    7.826   -0.019  17822
        5431   1    8   .   1   1  142  142   ASP    N   N 142   121.827   121.827  122.192   -0.365  17822
        5432   1    8   .   1   1  142  142   ASP   HA   H 142     4.358     4.358    4.544   -0.186  17822
        5433   1    8   .   1   1  142  142   ASP   CA   C 142    56.061    56.061   56.315   -0.253  17822
        5434   1    8   .   1   1  142  142   ASP   CB   C 142    40.609    40.609   41.128   -0.519  17822
        5435   1    8   .   1   1  142  142   ASP    H   H 142     7.878     7.878    7.843    0.035  17822
        5436   1    8   .   1   1  143  143   LEU    N   N 143   120.220   120.220  119.865    0.355  17822
        5437   1    8   .   1   1  143  143   LEU   HA   H 143     3.972     3.972    4.224   -0.252  17822
        5438   1    8   .   1   1  143  143   LEU   CA   C 143    56.462    56.462   56.418    0.044  17822
        5439   1    8   .   1   1  143  143   LEU   CB   C 143    42.214    42.214   42.892   -0.678  17822
        5440   1    8   .   1   1  143  143   LEU    H   H 143     7.846     7.846    8.171   -0.325  17822
        5441   1    9   .   1   1    2    2   ALA    N   N   2   125.964   125.964  127.387   -1.423  17822
        5442   1    9   .   1   1    2    2   ALA   HA   H   2     4.612     4.612    4.702   -0.090  17822
        5443   1    9   .   1   1    2    2   ALA   CA   C   2    52.292    52.292   51.849    0.444  17822
        5444   1    9   .   1   1    2    2   ALA    H   H   2     8.065     8.065    8.478   -0.413  17822
        5445   1    9   .   1   1    3    3   ASP    N   N   3   119.188   119.188  121.348   -2.160  17822
        5446   1    9   .   1   1    3    3   ASP   HA   H   3     4.610     4.610    4.739   -0.129  17822
        5447   1    9   .   1   1    3    3   ASP   CA   C   3    53.882    53.882   54.668   -0.786  17822
        5448   1    9   .   1   1    3    3   ASP   CB   C   3    40.810    40.810   41.803   -0.993  17822
        5449   1    9   .   1   1    3    3   ASP    H   H   3     8.203     8.203    8.903   -0.700  17822
        5450   1    9   .   1   1    4    4   ASP    N   N   4   121.607   121.607  119.563    2.044  17822
        5451   1    9   .   1   1    4    4   ASP   HA   H   4     4.372     4.372    5.092   -0.720  17822
        5452   1    9   .   1   1    4    4   ASP   CA   C   4    51.761    51.761   51.862   -0.101  17822
        5453   1    9   .   1   1    4    4   ASP   CB   C   4    40.910    40.910   42.659   -1.749  17822
        5454   1    9   .   1   1    4    4   ASP    H   H   4     7.954     7.954    7.727    0.227  17822
        5455   1    9   .   1   1    5    5   PRO   HA   H   5     4.252     4.252    4.392   -0.140  17822
        5456   1    9   .   1   1    5    5   PRO   CA   C   5    63.368    63.368   64.652   -1.284  17822
        5457   1    9   .   1   1    5    5   PRO   CB   C   5    31.859    31.859   32.157   -0.298  17822
        5458   1    9   .   1   1    6    6   SER    N   N   6   115.864   115.864  115.047    0.817  17822
        5459   1    9   .   1   1    6    6   SER   HA   H   6     4.252     4.252    4.267   -0.015  17822
        5460   1    9   .   1   1    6    6   SER   CA   C   6    58.870    58.870   60.184   -1.314  17822
        5461   1    9   .   1   1    6    6   SER   CB   C   6    63.368    63.368   62.752    0.617  17822
        5462   1    9   .   1   1    6    6   SER    H   H   6     8.310     8.310    8.470   -0.160  17822
        5463   1    9   .   1   1    7    7   ALA    N   N   7   125.955   125.955  123.535    2.420  17822
        5464   1    9   .   1   1    7    7   ALA   HA   H   7     3.999     3.999    4.163   -0.164  17822
        5465   1    9   .   1   1    7    7   ALA   CA   C   7    53.309    53.309   54.173   -0.864  17822
        5466   1    9   .   1   1    7    7   ALA   CB   C   7    18.551    18.551   18.001    0.550  17822
        5467   1    9   .   1   1    7    7   ALA    H   H   7     7.854     7.854    7.484    0.370  17822
        5468   1    9   .   1   1    8    8   ALA    N   N   8   122.354   122.354  121.825    0.529  17822
        5469   1    9   .   1   1    8    8   ALA   HA   H   8     3.797     3.797    4.023   -0.226  17822
        5470   1    9   .   1   1    8    8   ALA   CA   C   8    53.595    53.595   55.104   -1.509  17822
        5471   1    9   .   1   1    8    8   ALA   CB   C   8    18.452    18.452   18.442    0.010  17822
        5472   1    9   .   1   1    8    8   ALA    H   H   8     7.910     7.910    7.935   -0.025  17822
        5473   1    9   .   1   1    9    9   ASP    N   N   9   119.431   119.431  117.267    2.164  17822
        5474   1    9   .   1   1    9    9   ASP   HA   H   9     4.319     4.319    4.454   -0.135  17822
        5475   1    9   .   1   1    9    9   ASP   CA   C   9    55.143    55.143   56.904   -1.761  17822
        5476   1    9   .   1   1    9    9   ASP   CB   C   9    40.623    40.623   40.370    0.253  17822
        5477   1    9   .   1   1    9    9   ASP    H   H   9     7.970     7.970    7.920    0.050  17822
        5478   1    9   .   1   1   10   10   ARG    N   N  10   122.263   122.263  120.831    1.432  17822
        5479   1    9   .   1   1   10   10   ARG   HA   H  10     3.836     3.836    4.396   -0.560  17822
        5480   1    9   .   1   1   10   10   ARG   CA   C  10    57.781    57.781   58.619   -0.838  17822
        5481   1    9   .   1   1   10   10   ARG   CB   C  10    29.881    29.881   30.432   -0.551  17822
        5482   1    9   .   1   1   10   10   ARG    H   H  10     8.036     8.036    8.054   -0.018  17822
        5483   1    9   .   1   1   11   11   ASN    N   N  11   118.325   118.325  117.732    0.593  17822
        5484   1    9   .   1   1   11   11   ASN   HA   H  11     4.303     4.303    4.471   -0.168  17822
        5485   1    9   .   1   1   11   11   ASN   CA   C  11    55.143    55.143   55.978   -0.835  17822
        5486   1    9   .   1   1   11   11   ASN   CB   C  11    37.802    37.802   38.299   -0.497  17822
        5487   1    9   .   1   1   11   11   ASN    H   H  11     8.077     8.077    7.746    0.331  17822
        5488   1    9   .   1   1   12   12   VAL    N   N  12   122.103   122.103  120.787    1.316  17822
        5489   1    9   .   1   1   12   12   VAL   HA   H  12     3.615     3.615    2.694    0.921  17822
        5490   1    9   .   1   1   12   12   VAL   CA   C  12    65.621    65.621   66.171   -0.550  17822
        5491   1    9   .   1   1   12   12   VAL   CB   C  12    31.486    31.486   31.120    0.366  17822
        5492   1    9   .   1   1   12   12   VAL    H   H  12     7.741     7.741    7.795   -0.054  17822
        5493   1    9   .   1   1   13   13   GLU    N   N  13   120.785   120.785  119.563    1.222  17822
        5494   1    9   .   1   1   13   13   GLU   HA   H  13     3.234     3.234    3.936   -0.702  17822
        5495   1    9   .   1   1   13   13   GLU   CA   C  13    65.061    65.061   59.317    5.744  17822
        5496   1    9   .   1   1   13   13   GLU   CB   C  13    29.768    29.768   28.981    0.787  17822
        5497   1    9   .   1   1   13   13   GLU    H   H  13     7.751     7.751    7.654    0.097  17822
        5498   1    9   .   1   1   14   14   ILE    N   N  14   120.199   120.199  120.179    0.020  17822
        5499   1    9   .   1   1   14   14   ILE   HA   H  14     3.788     3.788    3.385    0.403  17822
        5500   1    9   .   1   1   14   14   ILE   CA   C  14    58.182    58.182   63.540   -5.358  17822
        5501   1    9   .   1   1   14   14   ILE   CB   C  14    34.994    34.994   36.285   -1.291  17822
        5502   1    9   .   1   1   14   14   ILE    H   H  14     7.650     7.650    7.153    0.497  17822
        5503   1    9   .   1   1   15   15   TRP    N   N  15   120.828   120.828  117.533    3.295  17822
        5504   1    9   .   1   1   15   15   TRP   HA   H  15     4.053     4.053    4.611   -0.558  17822
        5505   1    9   .   1   1   15   15   TRP   CA   C  15    60.590    60.590   57.591    2.999  17822
        5506   1    9   .   1   1   15   15   TRP   CB   C  15    28.444    28.444   28.700   -0.256  17822
        5507   1    9   .   1   1   15   15   TRP    H   H  15     7.759     7.759    7.114    0.645  17822
        5508   1    9   .   1   1   16   16   LYS    N   N  16   119.063   119.063  122.125   -3.062  17822
        5509   1    9   .   1   1   16   16   LYS   HA   H  16     3.490     3.490    4.172   -0.682  17822
        5510   1    9   .   1   1   16   16   LYS   CA   C  16    59.969    59.969   58.109    1.860  17822
        5511   1    9   .   1   1   16   16   LYS   CB   C  16    32.178    32.178   31.905    0.273  17822
        5512   1    9   .   1   1   16   16   LYS    H   H  16     7.963     7.963    7.753    0.210  17822
        5513   1    9   .   1   1   17   17   ILE    N   N  17   120.609   120.609  119.587    1.022  17822
        5514   1    9   .   1   1   17   17   ILE   HA   H  17     3.611     3.611    3.888   -0.277  17822
        5515   1    9   .   1   1   17   17   ILE   CA   C  17    63.456    63.456   64.125   -0.669  17822
        5516   1    9   .   1   1   17   17   ILE   CB   C  17    36.298    36.298   37.605   -1.307  17822
        5517   1    9   .   1   1   17   17   ILE    H   H  17     7.630     7.630    8.468   -0.838  17822
        5518   1    9   .   1   1   18   18   LYS    N   N  18   121.687   121.687  119.177    2.510  17822
        5519   1    9   .   1   1   18   18   LYS   HA   H  18     3.583     3.583    4.033   -0.450  17822
        5520   1    9   .   1   1   18   18   LYS   CA   C  18    60.930    60.930   59.488    1.442  17822
        5521   1    9   .   1   1   18   18   LYS   CB   C  18    32.082    32.082   31.542    0.540  17822
        5522   1    9   .   1   1   18   18   LYS    H   H  18     8.297     8.297    7.789    0.508  17822
        5523   1    9   .   1   1   19   19   LYS    N   N  19   119.253   119.253  118.367    0.886  17822
        5524   1    9   .   1   1   19   19   LYS   HA   H  19     3.617     3.617    4.128   -0.511  17822
        5525   1    9   .   1   1   19   19   LYS   CA   C  19    58.985    58.985   58.436    0.549  17822
        5526   1    9   .   1   1   19   19   LYS   CB   C  19    31.859    31.859   32.258   -0.400  17822
        5527   1    9   .   1   1   19   19   LYS    H   H  19     7.685     7.685    7.683    0.002  17822
        5528   1    9   .   1   1   20   20   LEU    N   N  20   123.001   123.001  122.181    0.820  17822
        5529   1    9   .   1   1   20   20   LEU   HA   H  20     3.825     3.825    3.957   -0.132  17822
        5530   1    9   .   1   1   20   20   LEU   CA   C  20    57.781    57.781   57.761    0.020  17822
        5531   1    9   .   1   1   20   20   LEU   CB   C  20    41.411    41.411   42.074   -0.663  17822
        5532   1    9   .   1   1   20   20   LEU    H   H  20     7.509     7.509    7.336    0.173  17822
        5533   1    9   .   1   1   21   21   ILE    N   N  21   119.392   119.392  118.704    0.688  17822
        5534   1    9   .   1   1   21   21   ILE   HA   H  21     3.070     3.070    3.672   -0.602  17822
        5535   1    9   .   1   1   21   21   ILE   CA   C  21    66.495    66.495   63.697    2.798  17822
        5536   1    9   .   1   1   21   21   ILE   CB   C  21    38.203    38.203   37.139    1.064  17822
        5537   1    9   .   1   1   21   21   ILE    H   H  21     8.474     8.474    8.038    0.436  17822
        5538   1    9   .   1   1   22   22   LYS    N   N  22   117.524   117.524  118.329   -0.805  17822
        5539   1    9   .   1   1   22   22   LYS   HA   H  22     3.806     3.806    4.097   -0.291  17822
        5540   1    9   .   1   1   22   22   LYS   CA   C  22    58.813    58.813   58.968   -0.155  17822
        5541   1    9   .   1   1   22   22   LYS   CB   C  22    31.887    31.887   32.173   -0.286  17822
        5542   1    9   .   1   1   22   22   LYS    H   H  22     7.300     7.300    7.533   -0.233  17822
        5543   1    9   .   1   1   23   23   SER    N   N  23   114.880   114.880  114.302    0.578  17822
        5544   1    9   .   1   1   23   23   SER   HA   H  23     4.008     4.008    4.332   -0.324  17822
        5545   1    9   .   1   1   23   23   SER   CA   C  23    61.106    61.106   60.341    0.765  17822
        5546   1    9   .   1   1   23   23   SER   CB   C  23    62.587    62.587   63.449   -0.862  17822
        5547   1    9   .   1   1   23   23   SER    H   H  23     7.653     7.653    7.249    0.404  17822
        5548   1    9   .   1   1   24   24   LEU    N   N  24   121.607   121.607  122.115   -0.508  17822
        5549   1    9   .   1   1   24   24   LEU   HA   H  24     3.872     3.872    3.440    0.432  17822
        5550   1    9   .   1   1   24   24   LEU   CA   C  24    56.863    56.863   57.865   -1.002  17822
        5551   1    9   .   1   1   24   24   LEU   CB   C  24    41.289    41.289   41.229    0.060  17822
        5552   1    9   .   1   1   24   24   LEU    H   H  24     8.158     8.158    8.509   -0.351  17822
        5553   1    9   .   1   1   25   25   GLU    N   N  25   119.392   119.392  117.719    1.673  17822
        5554   1    9   .   1   1   25   25   GLU   HA   H  25     3.881     3.881    4.174   -0.293  17822
        5555   1    9   .   1   1   25   25   GLU   CA   C  25    58.583    58.583   58.773   -0.190  17822
        5556   1    9   .   1   1   25   25   GLU   CB   C  25    29.180    29.180   29.393   -0.213  17822
        5557   1    9   .   1   1   25   25   GLU    H   H  25     8.344     8.344    7.775    0.569  17822
        5558   1    9   .   1   1   26   26   ALA    N   N  26   119.228   119.228  120.274   -1.046  17822
        5559   1    9   .   1   1   26   26   ALA   HA   H  26     4.117     4.117    4.366   -0.249  17822
        5560   1    9   .   1   1   26   26   ALA   CA   C  26    51.990    51.990   51.960    0.030  17822
        5561   1    9   .   1   1   26   26   ALA   CB   C  26    18.953    18.953   19.429   -0.476  17822
        5562   1    9   .   1   1   26   26   ALA    H   H  26     7.154     7.154    7.433   -0.279  17822
        5563   1    9   .   1   1   27   27   ALA    N   N  27   121.417   121.417  123.238   -1.821  17822
        5564   1    9   .   1   1   27   27   ALA   HA   H  27     4.070     4.070    4.240   -0.170  17822
        5565   1    9   .   1   1   27   27   ALA   CA   C  27    52.468    52.468   53.149   -0.681  17822
        5566   1    9   .   1   1   27   27   ALA   CB   C  27    19.303    19.303   19.377   -0.074  17822
        5567   1    9   .   1   1   27   27   ALA    H   H  27     6.833     6.833    7.670   -0.837  17822
        5568   1    9   .   1   1   28   28   ARG    N   N  28   123.986   123.986  123.634    0.352  17822
        5569   1    9   .   1   1   28   28   ARG   HA   H  28     4.496     4.496    4.621   -0.125  17822
        5570   1    9   .   1   1   28   28   ARG   CA   C  28    54.169    54.169   55.069   -0.900  17822
        5571   1    9   .   1   1   28   28   ARG   CB   C  28    32.961    32.961   32.788    0.173  17822
        5572   1    9   .   1   1   28   28   ARG    H   H  28     8.679     8.679    7.934    0.745  17822
        5573   1    9   .   1   1   29   29   GLY    N   N  29   109.466   109.466  107.867    1.599  17822
        5574   1    9   .   1   1   29   29   GLY   CA   C  29    44.389    44.389   44.452   -0.063  17822
        5575   1    9   .   1   1   29   29   GLY    H   H  29     8.091     8.091    8.143   -0.052  17822
        5576   1    9   .   1   1   30   30   ASN    N   N  30   120.048   120.048  115.735    4.313  17822
        5577   1    9   .   1   1   30   30   ASN   HA   H  30     4.655     4.655    4.650    0.005  17822
        5578   1    9   .   1   1   30   30   ASN   CA   C  30    51.629    51.629   52.946   -1.317  17822
        5579   1    9   .   1   1   30   30   ASN   CB   C  30    37.802    37.802   39.183   -1.381  17822
        5580   1    9   .   1   1   30   30   ASN    H   H  30     8.419     8.419    8.463   -0.044  17822
        5581   1    9   .   1   1   31   31   GLY    N   N  31   110.450   110.450  105.869    4.581  17822
        5582   1    9   .   1   1   31   31   GLY   CA   C  31    44.686    44.686   45.484   -0.798  17822
        5583   1    9   .   1   1   31   31   GLY    H   H  31     8.071     8.071    8.600   -0.529  17822
        5584   1    9   .   1   1   32   32   THR    N   N  32   112.929   112.929  114.817   -1.888  17822
        5585   1    9   .   1   1   32   32   THR   HA   H  32     4.993     4.993    4.591    0.402  17822
        5586   1    9   .   1   1   32   32   THR   CA   C  32    59.598    59.598   59.965   -0.367  17822
        5587   1    9   .   1   1   32   32   THR    H   H  32     7.747     7.747    7.716    0.031  17822
        5588   1    9   .   1   1   33   33   SER    N   N  33   115.208   115.208  115.970   -0.762  17822
        5589   1    9   .   1   1   33   33   SER   HA   H  33     4.335     4.335    4.783   -0.448  17822
        5590   1    9   .   1   1   33   33   SER   CA   C  33    58.067    58.067   57.338    0.729  17822
        5591   1    9   .   1   1   33   33   SER   CB   C  33    64.572    64.572   64.618   -0.046  17822
        5592   1    9   .   1   1   33   33   SER    H   H  33     7.701     7.701    8.629   -0.928  17822
        5593   1    9   .   1   1   34   34   MET    N   N  34   120.869   120.869  123.626   -2.757  17822
        5594   1    9   .   1   1   34   34   MET   HA   H  34     4.666     4.666    4.743   -0.077  17822
        5595   1    9   .   1   1   34   34   MET   CA   C  34    54.799    54.799   54.481    0.318  17822
        5596   1    9   .   1   1   34   34   MET   CB   C  34    34.700    34.700   34.369    0.331  17822
        5597   1    9   .   1   1   34   34   MET    H   H  34     8.679     8.679    8.383    0.296  17822
        5598   1    9   .   1   1   35   35   ILE    N   N  35   126.806   126.806  121.198    5.608  17822
        5599   1    9   .   1   1   35   35   ILE   HA   H  35     5.170     5.170    3.074    2.096  17822
        5600   1    9   .   1   1   35   35   ILE   CA   C  35    59.902    59.902   59.717    0.185  17822
        5601   1    9   .   1   1   35   35   ILE   CB   C  35    39.673    39.673   40.795   -1.122  17822
        5602   1    9   .   1   1   35   35   ILE    H   H  35     9.562     9.562    8.355    1.207  17822
        5603   1    9   .   1   1   36   36   SER    N   N  36   122.217   122.217  123.274   -1.057  17822
        5604   1    9   .   1   1   36   36   SER   HA   H  36     4.968     4.968    5.057   -0.089  17822
        5605   1    9   .   1   1   36   36   SER   CA   C  36    56.602    56.602   56.890   -0.288  17822
        5606   1    9   .   1   1   36   36   SER   CB   C  36    64.572    64.572   64.321    0.251  17822
        5607   1    9   .   1   1   36   36   SER    H   H  36     8.422     8.422    8.050    0.372  17822
        5608   1    9   .   1   1   37   37   LEU    N   N  37   128.938   128.938  123.791    5.147  17822
        5609   1    9   .   1   1   37   37   LEU   HA   H  37     4.981     4.981    4.887    0.094  17822
        5610   1    9   .   1   1   37   37   LEU   CA   C  37    53.481    53.481   52.805    0.676  17822
        5611   1    9   .   1   1   37   37   LEU   CB   C  37    45.376    45.376   45.241    0.135  17822
        5612   1    9   .   1   1   37   37   LEU    H   H  37     8.916     8.916    7.607    1.308  17822
        5613   1    9   .   1   1   38   38   ILE    N   N  38   128.296   128.296  115.768   12.528  17822
        5614   1    9   .   1   1   38   38   ILE   HA   H  38     4.972     4.972    4.960    0.012  17822
        5615   1    9   .   1   1   38   38   ILE   CA   C  38    59.845    59.845   59.742    0.103  17822
        5616   1    9   .   1   1   38   38   ILE   CB   C  38    39.005    39.005   40.921   -1.916  17822
        5617   1    9   .   1   1   38   38   ILE    H   H  38     8.740     8.740    8.487    0.253  17822
        5618   1    9   .   1   1   39   39   ILE    N   N  39   125.429   125.429  124.331    1.098  17822
        5619   1    9   .   1   1   39   39   ILE   HA   H  39     4.399     4.399    4.602   -0.203  17822
        5620   1    9   .   1   1   39   39   ILE   CA   C  39    57.723    57.723   58.603   -0.880  17822
        5621   1    9   .   1   1   39   39   ILE   CB   C  39    40.661    40.661   38.533    2.128  17822
        5622   1    9   .   1   1   39   39   ILE    H   H  39     8.960     8.960    8.201    0.759  17822
        5623   1    9   .   1   1   40   40   PRO   HA   H  40     4.407     4.407    4.781   -0.374  17822
        5624   1    9   .   1   1   40   40   PRO   CA   C  40    67.182    67.182   61.642    5.540  17822
        5625   1    9   .   1   1   40   40   PRO   CB   C  40    31.372    31.372   31.048    0.324  17822
        5626   1    9   .   1   1   41   41   PRO   HA   H  41     3.821     3.821    4.493   -0.672  17822
        5627   1    9   .   1   1   41   41   PRO   CA   C  41    67.815    67.815   64.570    3.245  17822
        5628   1    9   .   1   1   41   41   PRO   CB   C  41    32.177    32.177   32.059    0.118  17822
        5629   1    9   .   1   1   42   42   LYS    N   N  42   113.683   113.683  115.323   -1.640  17822
        5630   1    9   .   1   1   42   42   LYS   HA   H  42     3.956     3.956    4.271   -0.315  17822
        5631   1    9   .   1   1   42   42   LYS   CA   C  42    56.806    56.806   56.232    0.574  17822
        5632   1    9   .   1   1   42   42   LYS   CB   C  42    30.182    30.182   31.731   -1.549  17822
        5633   1    9   .   1   1   42   42   LYS    H   H  42     8.004     8.004    8.469   -0.465  17822
        5634   1    9   .   1   1   43   43   ASP    N   N  43   121.628   121.628  119.670    1.958  17822
        5635   1    9   .   1   1   43   43   ASP   HA   H  43     4.435     4.435    4.852   -0.417  17822
        5636   1    9   .   1   1   43   43   ASP   CA   C  43    52.506    52.506   53.086   -0.580  17822
        5637   1    9   .   1   1   43   43   ASP   CB   C  43    42.215    42.215   43.555   -1.340  17822
        5638   1    9   .   1   1   43   43   ASP    H   H  43     7.290     7.290    7.361   -0.071  17822
        5639   1    9   .   1   1   44   44   GLN    N   N  44   117.587   117.587  118.385   -0.798  17822
        5640   1    9   .   1   1   44   44   GLN   HA   H  44     4.537     4.537    4.570   -0.033  17822
        5641   1    9   .   1   1   44   44   GLN   CA   C  44    53.939    53.939   54.632   -0.693  17822
        5642   1    9   .   1   1   44   44   GLN   CB   C  44    31.544    31.544   31.297    0.247  17822
        5643   1    9   .   1   1   44   44   GLN    H   H  44     9.610     9.610    8.489    1.121  17822
        5644   1    9   .   1   1   45   45   ILE    N   N  45   126.939   126.939  124.025    2.914  17822
        5645   1    9   .   1   1   45   45   ILE   HA   H  45     3.301     3.301    3.701   -0.400  17822
        5646   1    9   .   1   1   45   45   ILE   CA   C  45    63.284    63.284   64.340   -1.056  17822
        5647   1    9   .   1   1   45   45   ILE   CB   C  45    35.633    35.633   37.625   -1.992  17822
        5648   1    9   .   1   1   45   45   ILE    H   H  45     8.806     8.806    8.828   -0.022  17822
        5649   1    9   .   1   1   46   46   SER    N   N  46   113.239   113.239  115.180   -1.941  17822
        5650   1    9   .   1   1   46   46   SER   HA   H  46     3.931     3.931    4.234   -0.303  17822
        5651   1    9   .   1   1   46   46   SER   CA   C  46    60.762    60.762   61.344   -0.582  17822
        5652   1    9   .   1   1   46   46   SER   CB   C  46    61.464    61.464   62.536   -1.073  17822
        5653   1    9   .   1   1   46   46   SER    H   H  46     8.476     8.476    8.328    0.148  17822
        5654   1    9   .   1   1   47   47   ARG    N   N  47   124.530   124.530  122.119    2.411  17822
        5655   1    9   .   1   1   47   47   ARG   HA   H  47     3.791     3.791    4.051   -0.260  17822
        5656   1    9   .   1   1   47   47   ARG   CA   C  47    58.927    58.927   58.986   -0.059  17822
        5657   1    9   .   1   1   47   47   ARG   CB   C  47    30.583    30.583   29.856    0.727  17822
        5658   1    9   .   1   1   47   47   ARG    H   H  47     6.731     6.731    7.574   -0.843  17822
        5659   1    9   .   1   1   48   48   VAL    N   N  48   121.935   121.935  118.158    3.777  17822
        5660   1    9   .   1   1   48   48   VAL   HA   H  48     3.147     3.147    3.929   -0.782  17822
        5661   1    9   .   1   1   48   48   VAL   CA   C  48    66.208    66.208   65.279    0.929  17822
        5662   1    9   .   1   1   48   48   VAL   CB   C  48    31.468    31.468   31.629   -0.161  17822
        5663   1    9   .   1   1   48   48   VAL    H   H  48     7.257     7.257    7.379   -0.122  17822
        5664   1    9   .   1   1   49   49   ALA    N   N  49   122.345   122.345  122.200    0.145  17822
        5665   1    9   .   1   1   49   49   ALA   HA   H  49     3.882     3.882    4.100   -0.218  17822
        5666   1    9   .   1   1   49   49   ALA   CA   C  49    55.143    55.143   54.956    0.187  17822
        5667   1    9   .   1   1   49   49   ALA   CB   C  49    17.650    17.650   18.585   -0.935  17822
        5668   1    9   .   1   1   49   49   ALA    H   H  49     8.864     8.864    7.800    1.064  17822
        5669   1    9   .   1   1   50   50   LYS    N   N  50   120.376   120.376  118.657    1.719  17822
        5670   1    9   .   1   1   50   50   LYS   HA   H  50     3.903     3.903    4.127   -0.224  17822
        5671   1    9   .   1   1   50   50   LYS   CA   C  50    58.927    58.927   58.863    0.064  17822
        5672   1    9   .   1   1   50   50   LYS   CB   C  50    31.586    31.586   31.985   -0.399  17822
        5673   1    9   .   1   1   50   50   LYS    H   H  50     7.380     7.380    8.392   -1.012  17822
        5674   1    9   .   1   1   51   51   MET    N   N  51   121.641   121.641  118.380    3.261  17822
        5675   1    9   .   1   1   51   51   MET   HA   H  51     3.935     3.935    4.225   -0.290  17822
        5676   1    9   .   1   1   51   51   MET   CA   C  51    58.927    58.927   58.339    0.588  17822
        5677   1    9   .   1   1   51   51   MET   CB   C  51    30.734    30.734   32.315   -1.581  17822
        5678   1    9   .   1   1   51   51   MET    H   H  51     7.508     7.508    7.539   -0.031  17822
        5679   1    9   .   1   1   52   52   LEU    N   N  52   120.125   120.125  120.176   -0.051  17822
        5680   1    9   .   1   1   52   52   LEU   HA   H  52     3.657     3.657    4.313   -0.656  17822
        5681   1    9   .   1   1   52   52   LEU   CA   C  52    57.437    57.437   56.735    0.702  17822
        5682   1    9   .   1   1   52   52   LEU   CB   C  52    41.554    41.554   41.955   -0.401  17822
        5683   1    9   .   1   1   52   52   LEU    H   H  52     8.203     8.203    7.809    0.394  17822
        5684   1    9   .   1   1   53   53   ALA    N   N  53   123.639   123.639  122.382    1.257  17822
        5685   1    9   .   1   1   53   53   ALA   HA   H  53     3.945     3.945    3.863    0.082  17822
        5686   1    9   .   1   1   53   53   ALA   CA   C  53    54.799    54.799   55.477   -0.678  17822
        5687   1    9   .   1   1   53   53   ALA   CB   C  53    17.249    17.249   17.880   -0.631  17822
        5688   1    9   .   1   1   53   53   ALA    H   H  53     7.775     7.775    7.618    0.157  17822
        5689   1    9   .   1   1   54   54   ASP    N   N  54   123.165   123.165  117.870    5.295  17822
        5690   1    9   .   1   1   54   54   ASP   HA   H  54     4.329     4.329    4.406   -0.077  17822
        5691   1    9   .   1   1   54   54   ASP   CA   C  54    57.207    57.207   57.220   -0.013  17822
        5692   1    9   .   1   1   54   54   ASP   CB   C  54    39.105    39.105   40.998   -1.893  17822
        5693   1    9   .   1   1   54   54   ASP    H   H  54     8.156     8.156    7.733    0.423  17822
        5694   1    9   .   1   1   55   55   GLU    N   N  55   122.017   122.017  119.379    2.638  17822
        5695   1    9   .   1   1   55   55   GLU   HA   H  55     3.876     3.876    4.035   -0.159  17822
        5696   1    9   .   1   1   55   55   GLU   CA   C  55    58.583    58.583   58.933   -0.350  17822
        5697   1    9   .   1   1   55   55   GLU   CB   C  55    29.019    29.019   29.402   -0.383  17822
        5698   1    9   .   1   1   55   55   GLU    H   H  55     8.221     8.221    7.651    0.570  17822
        5699   1    9   .   1   1   56   56   PHE    N   N  56   123.334   123.334  121.506    1.828  17822
        5700   1    9   .   1   1   56   56   PHE   HA   H  56     4.681     4.681    4.222    0.459  17822
        5701   1    9   .   1   1   56   56   PHE   CA   C  56    61.515    61.515   61.399    0.116  17822
        5702   1    9   .   1   1   56   56   PHE   CB   C  56    39.212    39.212   38.862    0.350  17822
        5703   1    9   .   1   1   56   56   PHE    H   H  56     8.711     8.711    8.162    0.549  17822
        5704   1    9   .   1   1   57   57   GLY    N   N  57   107.156   107.156  105.320    1.836  17822
        5705   1    9   .   1   1   57   57   GLY   CA   C  57    47.483    47.483   47.468    0.015  17822
        5706   1    9   .   1   1   57   57   GLY    H   H  57     7.985     7.985    8.052   -0.067  17822
        5707   1    9   .   1   1   58   58   THR    N   N  58   118.940   118.940  117.296    1.644  17822
        5708   1    9   .   1   1   58   58   THR   HA   H  58     4.062     4.062    4.175   -0.113  17822
        5709   1    9   .   1   1   58   58   THR   CA   C  58    65.406    65.406   66.008   -0.602  17822
        5710   1    9   .   1   1   58   58   THR   CB   C  58    68.408    68.408   68.912   -0.504  17822
        5711   1    9   .   1   1   58   58   THR    H   H  58     7.992     7.992    7.728    0.264  17822
        5712   1    9   .   1   1   59   59   ALA    N   N  59   126.365   126.365  124.248    2.117  17822
        5713   1    9   .   1   1   59   59   ALA   HA   H  59     3.928     3.928    4.213   -0.285  17822
        5714   1    9   .   1   1   59   59   ALA   CA   C  59    53.939    53.939   54.623   -0.684  17822
        5715   1    9   .   1   1   59   59   ALA   CB   C  59    18.151    18.151   17.811    0.340  17822
        5716   1    9   .   1   1   59   59   ALA    H   H  59     8.351     8.351    7.787    0.564  17822
        5717   1    9   .   1   1   60   60   SER    N   N  60   112.435   112.435  112.877   -0.442  17822
        5718   1    9   .   1   1   60   60   SER   HA   H  60     4.632     4.632    4.174    0.458  17822
        5719   1    9   .   1   1   60   60   SER   CA   C  60    61.220    61.220   59.843    1.377  17822
        5720   1    9   .   1   1   60   60   SER   CB   C  60    62.686    62.686   62.533    0.153  17822
        5721   1    9   .   1   1   60   60   SER    H   H  60     7.459     7.459    7.725   -0.266  17822
        5722   1    9   .   1   1   61   61   ASN    N   N  61   116.971   116.971  119.683   -2.712  17822
        5723   1    9   .   1   1   61   61   ASN   HA   H  61     4.513     4.513    4.632   -0.119  17822
        5724   1    9   .   1   1   61   61   ASN   CA   C  61    53.022    53.022   53.376   -0.354  17822
        5725   1    9   .   1   1   61   61   ASN   CB   C  61    39.005    39.005   39.116   -0.111  17822
        5726   1    9   .   1   1   61   61   ASN    H   H  61     7.372     7.372    7.434   -0.062  17822
        5727   1    9   .   1   1   62   62   ILE    N   N  62   123.980   123.980  121.692    2.288  17822
        5728   1    9   .   1   1   62   62   ILE   HA   H  62     3.636     3.636    3.848   -0.212  17822
        5729   1    9   .   1   1   62   62   ILE   CA   C  62    63.428    63.428   62.369    1.059  17822
        5730   1    9   .   1   1   62   62   ILE   CB   C  62    38.430    38.430   38.983   -0.553  17822
        5731   1    9   .   1   1   62   62   ILE    H   H  62     7.461     7.461    7.361    0.100  17822
        5732   1    9   .   1   1   63   63   LYS    N   N  63   128.982   128.982  125.422    3.560  17822
        5733   1    9   .   1   1   63   63   LYS   HA   H  63     3.797     3.797    4.107   -0.310  17822
        5734   1    9   .   1   1   63   63   LYS   CA   C  63    58.698    58.698   57.956    0.742  17822
        5735   1    9   .   1   1   63   63   LYS   CB   C  63    32.706    32.706   32.602    0.104  17822
        5736   1    9   .   1   1   63   63   LYS    H   H  63     8.417     8.417    8.308    0.109  17822
        5737   1    9   .   1   1   64   64   SER    N   N  64   114.306   114.306  118.293   -3.987  17822
        5738   1    9   .   1   1   64   64   SER   HA   H  64     4.616     4.616    4.540    0.076  17822
        5739   1    9   .   1   1   64   64   SER   CA   C  64    56.749    56.749   57.822   -1.073  17822
        5740   1    9   .   1   1   64   64   SER   CB   C  64    62.962    62.962   63.408   -0.446  17822
        5741   1    9   .   1   1   64   64   SER    H   H  64     7.599     7.599    8.044   -0.445  17822
        5742   1    9   .   1   1   65   65   ARG    N   N  65   132.125   132.125  128.508    3.617  17822
        5743   1    9   .   1   1   65   65   ARG   HA   H  65     4.306     4.306    3.916    0.390  17822
        5744   1    9   .   1   1   65   65   ARG   CA   C  65    59.902    59.902   59.736    0.166  17822
        5745   1    9   .   1   1   65   65   ARG   CB   C  65    33.098    33.098   29.855    3.243  17822
        5746   1    9   .   1   1   65   65   ARG    H   H  65     8.689     8.689    8.758   -0.069  17822
        5747   1    9   .   1   1   66   66   VAL    N   N  66   116.947   116.947  118.867   -1.920  17822
        5748   1    9   .   1   1   66   66   VAL   HA   H  66     3.551     3.551    3.560   -0.009  17822
        5749   1    9   .   1   1   66   66   VAL   CA   C  66    65.463    65.463   66.785   -1.322  17822
        5750   1    9   .   1   1   66   66   VAL   CB   C  66    31.586    31.586   31.270    0.316  17822
        5751   1    9   .   1   1   66   66   VAL    H   H  66     7.946     7.946    8.241   -0.295  17822
        5752   1    9   .   1   1   67   67   ASN    N   N  67   119.499   119.499  116.927    2.572  17822
        5753   1    9   .   1   1   67   67   ASN   HA   H  67     4.412     4.412    4.338    0.074  17822
        5754   1    9   .   1   1   67   67   ASN   CA   C  67    55.373    55.373   56.056   -0.683  17822
        5755   1    9   .   1   1   67   67   ASN   CB   C  67    38.036    38.036   38.236   -0.200  17822
        5756   1    9   .   1   1   67   67   ASN    H   H  67     7.386     7.386    7.728   -0.342  17822
        5757   1    9   .   1   1   68   68   ARG    N   N  68   122.132   122.132  121.655    0.477  17822
        5758   1    9   .   1   1   68   68   ARG   HA   H  68     3.594     3.594    3.903   -0.309  17822
        5759   1    9   .   1   1   68   68   ARG   CA   C  68    59.798    59.798   59.331    0.467  17822
        5760   1    9   .   1   1   68   68   ARG   CB   C  68    30.559    30.559   30.026    0.533  17822
        5761   1    9   .   1   1   68   68   ARG    H   H  68     8.566     8.566    7.640    0.926  17822
        5762   1    9   .   1   1   69   69   LEU    N   N  69   116.564   116.564  119.216   -2.652  17822
        5763   1    9   .   1   1   69   69   LEU   HA   H  69     3.783     3.783    4.075   -0.292  17822
        5764   1    9   .   1   1   69   69   LEU   CA   C  69    57.895    57.895   57.944   -0.049  17822
        5765   1    9   .   1   1   69   69   LEU   CB   C  69    40.609    40.609   40.614   -0.005  17822
        5766   1    9   .   1   1   69   69   LEU    H   H  69     8.167     8.167    8.643   -0.476  17822
        5767   1    9   .   1   1   70   70   SER    N   N  70   116.805   116.805  113.044    3.761  17822
        5768   1    9   .   1   1   70   70   SER   HA   H  70     4.132     4.132    4.232   -0.100  17822
        5769   1    9   .   1   1   70   70   SER   CA   C  70    61.450    61.450   61.354    0.096  17822
        5770   1    9   .   1   1   70   70   SER   CB   C  70    62.635    62.635   62.885   -0.249  17822
        5771   1    9   .   1   1   70   70   SER    H   H  70     7.589     7.589    7.614   -0.025  17822
        5772   1    9   .   1   1   71   71   VAL    N   N  71   124.991   124.991  121.363    3.628  17822
        5773   1    9   .   1   1   71   71   VAL   HA   H  71     3.483     3.483    3.853   -0.370  17822
        5774   1    9   .   1   1   71   71   VAL   CA   C  71    66.839    66.839   66.168    0.670  17822
        5775   1    9   .   1   1   71   71   VAL   CB   C  71    31.649    31.649   32.024   -0.375  17822
        5776   1    9   .   1   1   71   71   VAL    H   H  71     7.934     7.934    8.039   -0.105  17822
        5777   1    9   .   1   1   72   72   LEU    N   N  72   118.680   118.680  119.888   -1.208  17822
        5778   1    9   .   1   1   72   72   LEU   HA   H  72     3.721     3.721    3.927   -0.206  17822
        5779   1    9   .   1   1   72   72   LEU   CA   C  72    58.239    58.239   58.311   -0.072  17822
        5780   1    9   .   1   1   72   72   LEU   CB   C  72    40.298    40.298   40.661   -0.363  17822
        5781   1    9   .   1   1   72   72   LEU    H   H  72     8.354     8.354    8.613   -0.259  17822
        5782   1    9   .   1   1   73   73   GLY    N   N  73   106.674   106.674  105.558    1.116  17822
        5783   1    9   .   1   1   73   73   GLY   CA   C  73    46.945    46.945   46.755    0.190  17822
        5784   1    9   .   1   1   73   73   GLY    H   H  73     8.052     8.052    8.265   -0.213  17822
        5785   1    9   .   1   1   74   74   ALA    N   N  74   127.313   127.313  125.055    2.258  17822
        5786   1    9   .   1   1   74   74   ALA   HA   H  74     4.153     4.153    4.212   -0.059  17822
        5787   1    9   .   1   1   74   74   ALA   CA   C  74    55.373    55.373   53.981    1.392  17822
        5788   1    9   .   1   1   74   74   ALA   CB   C  74    17.806    17.806   18.592   -0.786  17822
        5789   1    9   .   1   1   74   74   ALA    H   H  74     7.784     7.784    7.434    0.350  17822
        5790   1    9   .   1   1   75   75   ILE    N   N  75   119.310   119.310  119.057    0.253  17822
        5791   1    9   .   1   1   75   75   ILE   HA   H  75     3.362     3.362    3.697   -0.335  17822
        5792   1    9   .   1   1   75   75   ILE   CA   C  75    66.610    66.610   66.039    0.571  17822
        5793   1    9   .   1   1   75   75   ILE   CB   C  75    38.424    38.424   38.087    0.337  17822
        5794   1    9   .   1   1   75   75   ILE    H   H  75     8.638     8.638    8.804   -0.166  17822
        5795   1    9   .   1   1   76   76   THR    N   N  76   116.205   116.205  112.765    3.440  17822
        5796   1    9   .   1   1   76   76   THR   HA   H  76     4.227     4.227    3.970    0.257  17822
        5797   1    9   .   1   1   76   76   THR   CA   C  76    66.782    66.782   66.156    0.626  17822
        5798   1    9   .   1   1   76   76   THR   CB   C  76    68.478    68.478   67.927    0.551  17822
        5799   1    9   .   1   1   76   76   THR    H   H  76     8.317     8.317    7.925    0.392  17822
        5800   1    9   .   1   1   77   77   SER    N   N  77   118.405   118.405  117.767    0.638  17822
        5801   1    9   .   1   1   77   77   SER   HA   H  77     4.173     4.173    4.257   -0.084  17822
        5802   1    9   .   1   1   77   77   SER   CA   C  77    62.482    62.482   61.284    1.198  17822
        5803   1    9   .   1   1   77   77   SER   CB   C  77    63.484    63.484   62.922    0.562  17822
        5804   1    9   .   1   1   77   77   SER    H   H  77     7.843     7.843    7.609    0.234  17822
        5805   1    9   .   1   1   78   78   VAL    N   N  78   124.171   124.171  121.438    2.733  17822
        5806   1    9   .   1   1   78   78   VAL   HA   H  78     3.573     3.573    3.826   -0.253  17822
        5807   1    9   .   1   1   78   78   VAL   CA   C  78    66.724    66.724   65.729    0.995  17822
        5808   1    9   .   1   1   78   78   VAL   CB   C  78    30.984    30.984   31.933   -0.949  17822
        5809   1    9   .   1   1   78   78   VAL    H   H  78     8.153     8.153    7.828    0.325  17822
        5810   1    9   .   1   1   79   79   GLN    N   N  79   120.008   120.008  119.396    0.612  17822
        5811   1    9   .   1   1   79   79   GLN   HA   H  79     3.929     3.929    3.876    0.053  17822
        5812   1    9   .   1   1   79   79   GLN   CA   C  79    59.386    59.386   59.846   -0.460  17822
        5813   1    9   .   1   1   79   79   GLN   CB   C  79    28.779    28.779   28.474    0.305  17822
        5814   1    9   .   1   1   79   79   GLN    H   H  79     8.688     8.688    8.677    0.011  17822
        5815   1    9   .   1   1   80   80   GLN    N   N  80   116.870   116.870  117.001   -0.131  17822
        5816   1    9   .   1   1   80   80   GLN   HA   H  80     3.775     3.775    4.101   -0.326  17822
        5817   1    9   .   1   1   80   80   GLN   CA   C  80    58.526    58.526   58.611   -0.085  17822
        5818   1    9   .   1   1   80   80   GLN   CB   C  80    27.977    27.977   28.569   -0.592  17822
        5819   1    9   .   1   1   80   80   GLN    H   H  80     7.850     7.850    7.763    0.087  17822
        5820   1    9   .   1   1   81   81   ARG    N   N  81   119.074   119.074  119.482   -0.408  17822
        5821   1    9   .   1   1   81   81   ARG   HA   H  81     3.992     3.992    4.174   -0.182  17822
        5822   1    9   .   1   1   81   81   ARG   CA   C  81    56.634    56.634   58.521   -1.887  17822
        5823   1    9   .   1   1   81   81   ARG   CB   C  81    28.322    28.322   30.508   -2.186  17822
        5824   1    9   .   1   1   81   81   ARG    H   H  81     7.520     7.520    7.708   -0.188  17822
        5825   1    9   .   1   1   82   82   LEU    N   N  82   117.238   117.238  120.246   -3.008  17822
        5826   1    9   .   1   1   82   82   LEU   HA   H  82     3.891     3.891    4.203   -0.312  17822
        5827   1    9   .   1   1   82   82   LEU   CA   C  82    57.437    57.437   58.335   -0.898  17822
        5828   1    9   .   1   1   82   82   LEU   CB   C  82    40.810    40.810   41.334   -0.524  17822
        5829   1    9   .   1   1   82   82   LEU    H   H  82     8.189     8.189    8.213   -0.024  17822
        5830   1    9   .   1   1   83   83   LYS    N   N  83   114.899   114.899  119.374   -4.475  17822
        5831   1    9   .   1   1   83   83   LYS   HA   H  83     3.945     3.945    4.091   -0.146  17822
        5832   1    9   .   1   1   83   83   LYS   CA   C  83    57.666    57.666   59.127   -1.461  17822
        5833   1    9   .   1   1   83   83   LYS   CB   C  83    31.987    31.987   32.025   -0.038  17822
        5834   1    9   .   1   1   83   83   LYS    H   H  83     7.064     7.064    7.676   -0.612  17822
        5835   1    9   .   1   1   84   84   LEU    N   N  84   117.840   117.840  118.830   -0.990  17822
        5836   1    9   .   1   1   84   84   LEU   HA   H  84     3.873     3.873    4.030   -0.157  17822
        5837   1    9   .   1   1   84   84   LEU   CA   C  84    55.315    55.315   56.944   -1.629  17822
        5838   1    9   .   1   1   84   84   LEU   CB   C  84    40.929    40.929   41.814   -0.885  17822
        5839   1    9   .   1   1   84   84   LEU    H   H  84     7.271     7.271    7.769   -0.498  17822
        5840   1    9   .   1   1   85   85   TYR    N   N  85   119.720   119.720  115.468    4.252  17822
        5841   1    9   .   1   1   85   85   TYR   HA   H  85     4.255     4.255    4.347   -0.092  17822
        5842   1    9   .   1   1   85   85   TYR   CA   C  85    58.067    58.067   58.999   -0.932  17822
        5843   1    9   .   1   1   85   85   TYR   CB   C  85    39.068    39.068   38.890    0.178  17822
        5844   1    9   .   1   1   85   85   TYR    H   H  85     7.633     7.633    7.416    0.217  17822
        5845   1    9   .   1   1   86   86   ASN    N   N  86   119.638   119.638  116.467    3.171  17822
        5846   1    9   .   1   1   86   86   ASN   HA   H  86     4.474     4.474    4.429    0.045  17822
        5847   1    9   .   1   1   86   86   ASN   CA   C  86    53.882    53.882   54.235   -0.353  17822
        5848   1    9   .   1   1   86   86   ASN   CB   C  86    38.742    38.742   38.428    0.314  17822
        5849   1    9   .   1   1   86   86   ASN    H   H  86     8.622     8.622    8.430    0.192  17822
        5850   1    9   .   1   1   87   87   LYS    N   N  87   116.321   116.321  118.286   -1.965  17822
        5851   1    9   .   1   1   87   87   LYS   HA   H  87     4.498     4.498    4.456    0.042  17822
        5852   1    9   .   1   1   87   87   LYS   CA   C  87    54.169    54.169   54.731   -0.562  17822
        5853   1    9   .   1   1   87   87   LYS   CB   C  87    34.673    34.673   35.531   -0.858  17822
        5854   1    9   .   1   1   87   87   LYS    H   H  87     7.631     7.631    7.879   -0.248  17822
        5855   1    9   .   1   1   88   88   VAL    N   N  88   125.141   125.141  118.992    6.149  17822
        5856   1    9   .   1   1   88   88   VAL   HA   H  88     3.622     3.622    4.526   -0.904  17822
        5857   1    9   .   1   1   88   88   VAL   CA   C  88    61.966    61.966   58.878    3.088  17822
        5858   1    9   .   1   1   88   88   VAL   CB   C  88    32.288    32.288   30.915    1.373  17822
        5859   1    9   .   1   1   88   88   VAL    H   H  88     8.357     8.357    8.438   -0.081  17822
        5860   1    9   .   1   1   89   89   PRO   HA   H  89     4.253     4.253    4.684   -0.431  17822
        5861   1    9   .   1   1   89   89   PRO   CA   C  89    63.340    63.340   61.431    1.909  17822
        5862   1    9   .   1   1   89   89   PRO   CB   C  89    31.554    31.554   30.765    0.789  17822
        5863   1    9   .   1   1   90   90   PRO   HA   H  90     4.500     4.500    4.223    0.277  17822
        5864   1    9   .   1   1   90   90   PRO   CA   C  90    65.979    65.979   65.256    0.723  17822
        5865   1    9   .   1   1   90   90   PRO   CB   C  90    32.188    32.188   32.013    0.175  17822
        5866   1    9   .   1   1   91   91   ASN    N   N  91   112.735   112.735  115.902   -3.167  17822
        5867   1    9   .   1   1   91   91   ASN   HA   H  91     4.655     4.655    4.509    0.146  17822
        5868   1    9   .   1   1   91   91   ASN   CA   C  91    51.875    51.875   53.413   -1.538  17822
        5869   1    9   .   1   1   91   91   ASN   CB   C  91    37.443    37.443   37.772   -0.329  17822
        5870   1    9   .   1   1   91   91   ASN    H   H  91     9.163     9.163    8.421    0.742  17822
        5871   1    9   .   1   1   92   92   GLY    N   N  92   108.893   108.893  106.360    2.533  17822
        5872   1    9   .   1   1   92   92   GLY   CA   C  92    43.441    43.441   44.789   -1.348  17822
        5873   1    9   .   1   1   92   92   GLY    H   H  92     7.898     7.898    7.088    0.810  17822
        5874   1    9   .   1   1   93   93   LEU    N   N  93   117.751   117.751  126.437   -8.686  17822
        5875   1    9   .   1   1   93   93   LEU   HA   H  93     4.324     4.324    4.188    0.136  17822
        5876   1    9   .   1   1   93   93   LEU   CA   C  93    53.767    53.767   54.335   -0.568  17822
        5877   1    9   .   1   1   93   93   LEU   CB   C  93    47.527    47.527   42.046    5.481  17822
        5878   1    9   .   1   1   93   93   LEU    H   H  93     8.508     8.508    7.676    0.832  17822
        5879   1    9   .   1   1   94   94   VAL    N   N  94   126.296   126.296  128.539   -2.243  17822
        5880   1    9   .   1   1   94   94   VAL   HA   H  94     4.350     4.350    4.704   -0.354  17822
        5881   1    9   .   1   1   94   94   VAL   CA   C  94    60.475    60.475   61.493   -1.018  17822
        5882   1    9   .   1   1   94   94   VAL   CB   C  94    32.168    32.168   32.894   -0.726  17822
        5883   1    9   .   1   1   94   94   VAL    H   H  94     8.168     8.168    7.975    0.193  17822
        5884   1    9   .   1   1   95   95   VAL    N   N  95   125.531   125.531  119.047    6.484  17822
        5885   1    9   .   1   1   95   95   VAL   HA   H  95     4.140     4.140    5.182   -1.042  17822
        5886   1    9   .   1   1   95   95   VAL   CA   C  95    60.303    60.303   59.141    1.162  17822
        5887   1    9   .   1   1   95   95   VAL   CB   C  95    35.195    35.195   34.331    0.864  17822
        5888   1    9   .   1   1   95   95   VAL    H   H  95     8.744     8.744    8.146    0.598  17822
        5889   1    9   .   1   1   96   96   TYR    N   N  96   123.577   123.577  123.675   -0.098  17822
        5890   1    9   .   1   1   96   96   TYR   HA   H  96     5.332     5.332    5.604   -0.272  17822
        5891   1    9   .   1   1   96   96   TYR   CA   C  96    56.577    56.577   56.119    0.458  17822
        5892   1    9   .   1   1   96   96   TYR   CB   C  96    40.620    40.620   41.891   -1.271  17822
        5893   1    9   .   1   1   96   96   TYR    H   H  96     8.698     8.698    9.316   -0.618  17822
        5894   1    9   .   1   1   97   97   CYS    N   N  97   120.144   120.144  122.825   -2.681  17822
        5895   1    9   .   1   1   97   97   CYS   HA   H  97     5.548     5.548    5.758   -0.210  17822
        5896   1    9   .   1   1   97   97   CYS   CA   C  97    56.577    56.577   57.507   -0.930  17822
        5897   1    9   .   1   1   97   97   CYS   CB   C  97    31.786    31.786   30.502    1.284  17822
        5898   1    9   .   1   1   97   97   CYS    H   H  97     8.796     8.796    8.387    0.409  17822
        5899   1    9   .   1   1   98   98   GLY    N   N  98   112.534   112.534  114.930   -2.396  17822
        5900   1    9   .   1   1   98   98   GLY   CA   C  98    45.798    45.798   45.131    0.667  17822
        5901   1    9   .   1   1   98   98   GLY    H   H  98     8.776     8.776    8.354    0.422  17822
        5902   1    9   .   1   1   99   99   THR    N   N  99   119.083   119.083  116.553    2.530  17822
        5903   1    9   .   1   1   99   99   THR   HA   H  99     4.821     4.821    5.258   -0.437  17822
        5904   1    9   .   1   1   99   99   THR   CA   C  99    62.294    62.294   61.869    0.425  17822
        5905   1    9   .   1   1   99   99   THR   CB   C  99    69.781    69.781   69.752    0.029  17822
        5906   1    9   .   1   1   99   99   THR    H   H  99     8.168     8.168    8.493   -0.325  17822
        5907   1    9   .   1   1  100  100   ILE    N   N 100   122.250   122.250  123.362   -1.112  17822
        5908   1    9   .   1   1  100  100   ILE   HA   H 100     4.577     4.577    4.662   -0.085  17822
        5909   1    9   .   1   1  100  100   ILE   CA   C 100    58.583    58.583   58.830   -0.247  17822
        5910   1    9   .   1   1  100  100   ILE   CB   C 100    40.509    40.509   39.494    1.015  17822
        5911   1    9   .   1   1  100  100   ILE    H   H 100     8.838     8.838    8.342    0.496  17822
        5912   1    9   .   1   1  101  101   VAL    N   N 101   120.622   120.622  124.072   -3.450  17822
        5913   1    9   .   1   1  101  101   VAL   HA   H 101     4.650     4.650    4.796   -0.146  17822
        5914   1    9   .   1   1  101  101   VAL   CA   C 101    60.590    60.590   59.438    1.152  17822
        5915   1    9   .   1   1  101  101   VAL   CB   C 101    32.889    32.889   34.457   -1.568  17822
        5916   1    9   .   1   1  101  101   VAL    H   H 101     8.310     8.310    8.365   -0.055  17822
        5917   1    9   .   1   1  102  102   THR    N   N 102   118.661   118.661  120.316   -1.655  17822
        5918   1    9   .   1   1  102  102   THR   HA   H 102     4.658     4.658    4.695   -0.037  17822
        5919   1    9   .   1   1  102  102   THR   CA   C 102    60.590    60.590   60.077    0.513  17822
        5920   1    9   .   1   1  102  102   THR   CB   C 102    71.189    71.189   70.221    0.968  17822
        5921   1    9   .   1   1  102  102   THR    H   H 102     8.867     8.867    8.123    0.744  17822
        5922   1    9   .   1   1  103  103   GLU    N   N 103   121.906   121.906  120.869    1.037  17822
        5923   1    9   .   1   1  103  103   GLU   HA   H 103     3.918     3.918    4.045   -0.127  17822
        5924   1    9   .   1   1  103  103   GLU   CA   C 103    58.927    58.927   58.816    0.112  17822
        5925   1    9   .   1   1  103  103   GLU   CB   C 103    28.930    28.930   29.229   -0.299  17822
        5926   1    9   .   1   1  103  103   GLU    H   H 103     9.243     9.243    8.806    0.437  17822
        5927   1    9   .   1   1  104  104   GLU    N   N 104   116.013   116.013  118.949   -2.936  17822
        5928   1    9   .   1   1  104  104   GLU   HA   H 104     4.174     4.174    4.150    0.024  17822
        5929   1    9   .   1   1  104  104   GLU   CA   C 104    56.233    56.233   56.078    0.156  17822
        5930   1    9   .   1   1  104  104   GLU   CB   C 104    29.467    29.467   29.138    0.329  17822
        5931   1    9   .   1   1  104  104   GLU    H   H 104     7.716     7.716    7.773   -0.057  17822
        5932   1    9   .   1   1  105  105   GLY    N   N 105   109.001   109.001  107.674    1.327  17822
        5933   1    9   .   1   1  105  105   GLY   CA   C 105    44.705    44.705   45.313   -0.608  17822
        5934   1    9   .   1   1  105  105   GLY    H   H 105     8.045     8.045    8.099   -0.054  17822
        5935   1    9   .   1   1  106  106   LYS    N   N 106   119.559   119.559  119.007    0.552  17822
        5936   1    9   .   1   1  106  106   LYS   HA   H 106     4.331     4.331    4.645   -0.314  17822
        5937   1    9   .   1   1  106  106   LYS   CA   C 106    54.455    54.455   54.537   -0.082  17822
        5938   1    9   .   1   1  106  106   LYS   CB   C 106    33.422    33.422   33.394    0.028  17822
        5939   1    9   .   1   1  106  106   LYS    H   H 106     6.924     6.924    7.537   -0.613  17822
        5940   1    9   .   1   1  107  107   GLU    N   N 107   121.771   121.771  125.087   -3.316  17822
        5941   1    9   .   1   1  107  107   GLU   HA   H 107     4.954     4.954    4.357    0.597  17822
        5942   1    9   .   1   1  107  107   GLU   CA   C 107    55.602    55.602   56.349   -0.747  17822
        5943   1    9   .   1   1  107  107   GLU   CB   C 107    31.285    31.285   30.516    0.769  17822
        5944   1    9   .   1   1  107  107   GLU    H   H 107     8.371     8.371    8.686   -0.315  17822
        5945   1    9   .   1   1  108  108   LYS    N   N 108   125.216   125.216  121.285    3.931  17822
        5946   1    9   .   1   1  108  108   LYS   HA   H 108     4.440     4.440    4.399    0.041  17822
        5947   1    9   .   1   1  108  108   LYS   CA   C 108    55.086    55.086   55.706   -0.620  17822
        5948   1    9   .   1   1  108  108   LYS   CB   C 108    35.915    35.915   34.361    1.554  17822
        5949   1    9   .   1   1  108  108   LYS    H   H 108     8.946     8.946    8.031    0.915  17822
        5950   1    9   .   1   1  109  109   LYS    N   N 109   125.136   125.136  128.211   -3.075  17822
        5951   1    9   .   1   1  109  109   LYS   HA   H 109     4.636     4.636    4.670   -0.034  17822
        5952   1    9   .   1   1  109  109   LYS   CA   C 109    55.774    55.774   56.058   -0.284  17822
        5953   1    9   .   1   1  109  109   LYS   CB   C 109    32.800    32.800   32.555    0.245  17822
        5954   1    9   .   1   1  109  109   LYS    H   H 109     8.548     8.548    8.516    0.032  17822
        5955   1    9   .   1   1  110  110   VAL    N   N 110   125.626   125.626  126.476   -0.850  17822
        5956   1    9   .   1   1  110  110   VAL   HA   H 110     4.076     4.076    4.065    0.011  17822
        5957   1    9   .   1   1  110  110   VAL   CA   C 110    61.564    61.564   62.040   -0.476  17822
        5958   1    9   .   1   1  110  110   VAL   CB   C 110    33.892    33.892   33.434    0.459  17822
        5959   1    9   .   1   1  110  110   VAL    H   H 110     8.850     8.850    8.558    0.292  17822
        5960   1    9   .   1   1  111  111   ASN    N   N 111   126.837   126.837  127.046   -0.209  17822
        5961   1    9   .   1   1  111  111   ASN   HA   H 111     5.288     5.288    5.681   -0.393  17822
        5962   1    9   .   1   1  111  111   ASN   CA   C 111    53.309    53.309   51.788    1.521  17822
        5963   1    9   .   1   1  111  111   ASN   CB   C 111    40.469    40.469   40.318    0.151  17822
        5964   1    9   .   1   1  111  111   ASN    H   H 111     8.711     8.711    8.369    0.342  17822
        5965   1    9   .   1   1  112  112   ILE    N   N 112   125.729   125.729  124.369    1.360  17822
        5966   1    9   .   1   1  112  112   ILE   HA   H 112     4.384     4.384    4.367    0.017  17822
        5967   1    9   .   1   1  112  112   ILE   CA   C 112    60.189    60.189   61.189   -1.000  17822
        5968   1    9   .   1   1  112  112   ILE   CB   C 112    41.852    41.852   41.332    0.520  17822
        5969   1    9   .   1   1  112  112   ILE    H   H 112     8.931     8.931    8.616    0.315  17822
        5970   1    9   .   1   1  113  113   ASP    N   N 113   122.734   122.734  127.620   -4.886  17822
        5971   1    9   .   1   1  113  113   ASP   HA   H 113     5.790     5.790    6.037   -0.247  17822
        5972   1    9   .   1   1  113  113   ASP   CA   C 113    52.205    52.205   53.457   -1.252  17822
        5973   1    9   .   1   1  113  113   ASP   CB   C 113    43.521    43.521   44.122   -0.601  17822
        5974   1    9   .   1   1  113  113   ASP    H   H 113     8.116     8.116    8.466   -0.350  17822
        5975   1    9   .   1   1  114  114   PHE    N   N 114   116.385   116.385  118.727   -2.342  17822
        5976   1    9   .   1   1  114  114   PHE   HA   H 114     4.703     4.703    4.841   -0.138  17822
        5977   1    9   .   1   1  114  114   PHE   CA   C 114    56.462    56.462   56.425    0.037  17822
        5978   1    9   .   1   1  114  114   PHE   CB   C 114    39.707    39.707   40.114   -0.406  17822
        5979   1    9   .   1   1  114  114   PHE    H   H 114     8.613     8.613    8.545    0.068  17822
        5980   1    9   .   1   1  115  115   GLU    N   N 115   124.642   124.642  121.222    3.420  17822
        5981   1    9   .   1   1  115  115   GLU   HA   H 115     4.793     4.793    4.446    0.347  17822
        5982   1    9   .   1   1  115  115   GLU   CA   C 115    51.703    51.703   52.857   -1.154  17822
        5983   1    9   .   1   1  115  115   GLU   CB   C 115    31.125    31.125   29.969    1.156  17822
        5984   1    9   .   1   1  115  115   GLU    H   H 115     8.591     8.591    8.349    0.242  17822
        5985   1    9   .   1   1  116  116   PRO   HA   H 116     4.583     4.583    4.236    0.347  17822
        5986   1    9   .   1   1  116  116   PRO   CA   C 116    62.351    62.351   62.303    0.048  17822
        5987   1    9   .   1   1  116  116   PRO   CB   C 116    30.962    30.962   32.472   -1.510  17822
        5988   1    9   .   1   1  117  117   PHE    N   N 117   116.676   116.676  113.285    3.391  17822
        5989   1    9   .   1   1  117  117   PHE   HA   H 117     4.194     4.194    4.572   -0.378  17822
        5990   1    9   .   1   1  117  117   PHE   CA   C 117    58.639    58.639   58.206    0.433  17822
        5991   1    9   .   1   1  117  117   PHE   CB   C 117    38.752    38.752   40.054   -1.302  17822
        5992   1    9   .   1   1  117  117   PHE    H   H 117     7.842     7.842    8.256   -0.414  17822
        5993   1    9   .   1   1  118  118   LYS    N   N 118   118.589   118.589  119.671   -1.082  17822
        5994   1    9   .   1   1  118  118   LYS   HA   H 118     4.183     4.183    4.234   -0.051  17822
        5995   1    9   .   1   1  118  118   LYS   CA   C 118    52.334    52.334   52.761   -0.427  17822
        5996   1    9   .   1   1  118  118   LYS   CB   C 118    34.193    34.193   32.310    1.883  17822
        5997   1    9   .   1   1  118  118   LYS    H   H 118     6.889     6.889    6.811    0.078  17822
        5998   1    9   .   1   1  119  119   PRO   HA   H 119     4.523     4.523    4.509    0.014  17822
        5999   1    9   .   1   1  119  119   PRO   CA   C 119    62.616    62.616   62.013    0.603  17822
        6000   1    9   .   1   1  119  119   PRO   CB   C 119    32.172    32.172   32.477   -0.305  17822
        6001   1    9   .   1   1  120  120   ILE    N   N 120   121.968   121.968  121.248    0.720  17822
        6002   1    9   .   1   1  120  120   ILE   HA   H 120     3.906     3.906    4.205   -0.299  17822
        6003   1    9   .   1   1  120  120   ILE   CA   C 120    60.418    60.418   58.360    2.058  17822
        6004   1    9   .   1   1  120  120   ILE   CB   C 120    38.805    38.805   38.667    0.138  17822
        6005   1    9   .   1   1  120  120   ILE    H   H 120     7.440     7.440    7.688   -0.248  17822
        6006   1    9   .   1   1  121  121   ASN    N   N 121   120.951   120.951  126.170   -5.219  17822
        6007   1    9   .   1   1  121  121   ASN   HA   H 121     4.632     4.632    4.419    0.213  17822
        6008   1    9   .   1   1  121  121   ASN   CA   C 121    53.882    53.882   55.413   -1.531  17822
        6009   1    9   .   1   1  121  121   ASN   CB   C 121    39.298    39.298   38.610    0.688  17822
        6010   1    9   .   1   1  121  121   ASN    H   H 121     8.112     8.112    8.794   -0.682  17822
        6011   1    9   .   1   1  122  122   GLN    N   N 122   118.826   118.826  115.967    2.859  17822
        6012   1    9   .   1   1  122  122   GLN   HA   H 122     4.412     4.412    4.489   -0.077  17822
        6013   1    9   .   1   1  122  122   GLN   CA   C 122    54.398    54.398   54.870   -0.472  17822
        6014   1    9   .   1   1  122  122   GLN   CB   C 122    31.486    31.486   30.861    0.625  17822
        6015   1    9   .   1   1  122  122   GLN    H   H 122     7.009     7.009    7.645   -0.636  17822
        6016   1    9   .   1   1  123  123   PHE    N   N 123   122.795   122.795  118.454    4.341  17822
        6017   1    9   .   1   1  123  123   PHE   HA   H 123     4.714     4.714    4.458    0.256  17822
        6018   1    9   .   1   1  123  123   PHE   CA   C 123    57.207    57.207   57.870   -0.663  17822
        6019   1    9   .   1   1  123  123   PHE   CB   C 123    39.718    39.718   39.043    0.675  17822
        6020   1    9   .   1   1  123  123   PHE    H   H 123     8.335     8.335    8.461   -0.126  17822
        6021   1    9   .   1   1  124  124   MET    N   N 124   126.990   126.990  126.638    0.352  17822
        6022   1    9   .   1   1  124  124   MET   HA   H 124     3.984     3.984    4.450   -0.466  17822
        6023   1    9   .   1   1  124  124   MET   CA   C 124    54.799    54.799   54.443    0.356  17822
        6024   1    9   .   1   1  124  124   MET   CB   C 124    37.330    37.330   36.372    0.958  17822
        6025   1    9   .   1   1  124  124   MET    H   H 124     7.992     7.992    8.449   -0.457  17822
        6026   1    9   .   1   1  125  125   TYR    N   N 125   122.216   122.216  124.896   -2.680  17822
        6027   1    9   .   1   1  125  125   TYR   HA   H 125     4.904     4.904    4.522    0.382  17822
        6028   1    9   .   1   1  125  125   TYR   CA   C 125    56.749    56.749   57.264   -0.515  17822
        6029   1    9   .   1   1  125  125   TYR   CB   C 125    41.153    41.153   40.359    0.794  17822
        6030   1    9   .   1   1  125  125   TYR    H   H 125     7.552     7.552    8.121   -0.569  17822
        6031   1    9   .   1   1  126  126   PHE    N   N 126   124.584   124.584  118.674    5.910  17822
        6032   1    9   .   1   1  126  126   PHE   HA   H 126     4.075     4.075    4.667   -0.592  17822
        6033   1    9   .   1   1  126  126   PHE   CA   C 126    56.405    56.405   56.048    0.357  17822
        6034   1    9   .   1   1  126  126   PHE   CB   C 126    44.419    44.419   40.685    3.734  17822
        6035   1    9   .   1   1  126  126   PHE    H   H 126     8.271     8.271    6.688    1.583  17822
        6036   1    9   .   1   1  127  127   CYS    N   N 127   124.011   124.011  120.144    3.867  17822
        6037   1    9   .   1   1  127  127   CYS   HA   H 127     4.796     4.796    4.596    0.200  17822
        6038   1    9   .   1   1  127  127   CYS   CA   C 127    57.840    57.840   57.194    0.646  17822
        6039   1    9   .   1   1  127  127   CYS   CB   C 127    25.931    25.931   30.897   -4.966  17822
        6040   1    9   .   1   1  127  127   CYS    H   H 127     8.442     8.442    8.938   -0.496  17822
        6041   1    9   .   1   1  128  128   ASP    N   N 128   127.486   127.486  121.484    6.002  17822
        6042   1    9   .   1   1  128  128   ASP   HA   H 128     5.006     5.006    4.529    0.477  17822
        6043   1    9   .   1   1  128  128   ASP   CA   C 128    52.506    52.506   54.682   -2.176  17822
        6044   1    9   .   1   1  128  128   ASP   CB   C 128    44.396    44.396   41.750    2.646  17822
        6045   1    9   .   1   1  128  128   ASP    H   H 128     8.907     8.907    8.506    0.401  17822
        6046   1    9   .   1   1  129  129   ASN    N   N 129   119.092   119.092  118.319    0.773  17822
        6047   1    9   .   1   1  129  129   ASN   HA   H 129     4.664     4.664    4.244    0.420  17822
        6048   1    9   .   1   1  129  129   ASN   CA   C 129    52.735    52.735   54.244   -1.509  17822
        6049   1    9   .   1   1  129  129   ASN   CB   C 129    37.902    37.902   37.483    0.419  17822
        6050   1    9   .   1   1  129  129   ASN    H   H 129     9.136     9.136    8.690    0.446  17822
        6051   1    9   .   1   1  130  130   LYS    N   N 130   114.367   114.367  114.299    0.068  17822
        6052   1    9   .   1   1  130  130   LYS   HA   H 130     4.163     4.163    4.393   -0.230  17822
        6053   1    9   .   1   1  130  130   LYS   CA   C 130    54.226    54.226   55.348   -1.122  17822
        6054   1    9   .   1   1  130  130   LYS   CB   C 130    34.092    34.092   33.627    0.465  17822
        6055   1    9   .   1   1  130  130   LYS    H   H 130     7.115     7.115    7.115    0.000  17822
        6056   1    9   .   1   1  131  131   PHE    N   N 131   121.117   121.117  122.695   -1.578  17822
        6057   1    9   .   1   1  131  131   PHE   HA   H 131     4.515     4.515    4.448    0.067  17822
        6058   1    9   .   1   1  131  131   PHE   CA   C 131    57.150    57.150   59.554   -2.404  17822
        6059   1    9   .   1   1  131  131   PHE   CB   C 131    39.089    39.089   39.645   -0.556  17822
        6060   1    9   .   1   1  131  131   PHE    H   H 131     9.291     9.291    8.850    0.441  17822
        6061   1    9   .   1   1  132  132   HIS    N   N 132   121.897   121.897  127.471   -5.574  17822
        6062   1    9   .   1   1  132  132   HIS   HA   H 132     4.383     4.383    4.811   -0.428  17822
        6063   1    9   .   1   1  132  132   HIS   CA   C 132    56.003    56.003   55.851    0.152  17822
        6064   1    9   .   1   1  132  132   HIS   CB   C 132    28.343    28.343   30.175   -1.832  17822
        6065   1    9   .   1   1  132  132   HIS    H   H 132     9.026     9.026    8.367    0.659  17822
        6066   1    9   .   1   1  133  133   THR    N   N 133   117.915   117.915  118.094   -0.179  17822
        6067   1    9   .   1   1  133  133   THR   HA   H 133     4.612     4.612    4.707   -0.095  17822
        6068   1    9   .   1   1  133  133   THR   CA   C 133    61.679    61.679   61.791   -0.112  17822
        6069   1    9   .   1   1  133  133   THR   CB   C 133    73.856    73.856   70.384    3.472  17822
        6070   1    9   .   1   1  133  133   THR    H   H 133     8.700     8.700    8.415    0.285  17822
        6071   1    9   .   1   1  134  134   GLU    N   N 134   129.072   129.072  128.367    0.705  17822
        6072   1    9   .   1   1  134  134   GLU   HA   H 134     3.979     3.979    4.224   -0.245  17822
        6073   1    9   .   1   1  134  134   GLU   CA   C 134    60.533    60.533   59.464    1.069  17822
        6074   1    9   .   1   1  134  134   GLU   CB   C 134    27.503    27.503   29.917   -2.414  17822
        6075   1    9   .   1   1  134  134   GLU    H   H 134    10.805    10.805    8.637    2.168  17822
        6076   1    9   .   1   1  135  135   ALA    N   N 135   122.099   122.099  122.044    0.055  17822
        6077   1    9   .   1   1  135  135   ALA   HA   H 135     4.071     4.071    4.053    0.018  17822
        6078   1    9   .   1   1  135  135   ALA   CA   C 135    54.513    54.513   55.138   -0.625  17822
        6079   1    9   .   1   1  135  135   ALA   CB   C 135    18.761    18.761   17.760    1.001  17822
        6080   1    9   .   1   1  135  135   ALA    H   H 135     8.590     8.590    8.647   -0.057  17822
        6081   1    9   .   1   1  136  136   LEU    N   N 136   116.720   116.720  117.875   -1.155  17822
        6082   1    9   .   1   1  136  136   LEU   HA   H 136     4.054     4.054    4.023    0.031  17822
        6083   1    9   .   1   1  136  136   LEU   CA   C 136    56.577    56.577   57.978   -1.401  17822
        6084   1    9   .   1   1  136  136   LEU   CB   C 136    41.311    41.311   41.476   -0.165  17822
        6085   1    9   .   1   1  136  136   LEU    H   H 136     7.471     7.471    7.805   -0.334  17822
        6086   1    9   .   1   1  137  137   THR    N   N 137   117.177   117.177  113.150    4.027  17822
        6087   1    9   .   1   1  137  137   THR   HA   H 137     4.005     4.005    4.078   -0.073  17822
        6088   1    9   .   1   1  137  137   THR   CA   C 137    66.610    66.610   65.310    1.300  17822
        6089   1    9   .   1   1  137  137   THR   CB   C 137    67.980    67.980   68.818   -0.838  17822
        6090   1    9   .   1   1  137  137   THR    H   H 137     8.044     8.044    7.609    0.435  17822
        6091   1    9   .   1   1  138  138   ALA    N   N 138   124.719   124.719  123.711    1.008  17822
        6092   1    9   .   1   1  138  138   ALA   HA   H 138     4.001     4.001    4.334   -0.333  17822
        6093   1    9   .   1   1  138  138   ALA   CA   C 138    54.914    54.914   54.237    0.677  17822
        6094   1    9   .   1   1  138  138   ALA   CB   C 138    17.497    17.497   18.809   -1.312  17822
        6095   1    9   .   1   1  138  138   ALA    H   H 138     7.695     7.695    8.029   -0.334  17822
        6096   1    9   .   1   1  139  139   LEU    N   N 139   120.059   120.059  120.932   -0.873  17822
        6097   1    9   .   1   1  139  139   LEU   HA   H 139     3.999     3.999    4.032   -0.033  17822
        6098   1    9   .   1   1  139  139   LEU   CA   C 139    57.494    57.494   57.974   -0.480  17822
        6099   1    9   .   1   1  139  139   LEU   CB   C 139    41.812    41.812   40.656    1.156  17822
        6100   1    9   .   1   1  139  139   LEU    H   H 139     7.345     7.345    8.393   -1.048  17822
        6101   1    9   .   1   1  140  140   LEU    N   N 140   117.771   117.771  119.012   -1.241  17822
        6102   1    9   .   1   1  140  140   LEU   HA   H 140     3.957     3.957    4.046   -0.089  17822
        6103   1    9   .   1   1  140  140   LEU   CA   C 140    56.978    56.978   58.581   -1.603  17822
        6104   1    9   .   1   1  140  140   LEU   CB   C 140    41.239    41.239   40.840    0.399  17822
        6105   1    9   .   1   1  140  140   LEU    H   H 140     7.748     7.748    7.826   -0.078  17822
        6106   1    9   .   1   1  141  141   SER    N   N 141   114.778   114.778  113.040    1.738  17822
        6107   1    9   .   1   1  141  141   SER   HA   H 141     4.107     4.107    4.235   -0.128  17822
        6108   1    9   .   1   1  141  141   SER   CA   C 141    60.647    60.647   61.322   -0.675  17822
        6109   1    9   .   1   1  141  141   SER   CB   C 141    62.650    62.650   62.892   -0.242  17822
        6110   1    9   .   1   1  141  141   SER    H   H 141     7.807     7.807    7.633    0.174  17822
        6111   1    9   .   1   1  142  142   ASP    N   N 142   121.827   121.827  121.332    0.495  17822
        6112   1    9   .   1   1  142  142   ASP   HA   H 142     4.358     4.358    4.560   -0.202  17822
        6113   1    9   .   1   1  142  142   ASP   CA   C 142    56.061    56.061   55.990    0.071  17822
        6114   1    9   .   1   1  142  142   ASP   CB   C 142    40.609    40.609   41.318   -0.709  17822
        6115   1    9   .   1   1  142  142   ASP    H   H 142     7.878     7.878    8.129   -0.251  17822
        6116   1    9   .   1   1  143  143   LEU    N   N 143   120.220   120.220  119.556    0.664  17822
        6117   1    9   .   1   1  143  143   LEU   HA   H 143     3.972     3.972    4.311   -0.339  17822
        6118   1    9   .   1   1  143  143   LEU   CA   C 143    56.462    56.462   55.898    0.564  17822
        6119   1    9   .   1   1  143  143   LEU   CB   C 143    42.214    42.214   42.841   -0.627  17822
        6120   1    9   .   1   1  143  143   LEU    H   H 143     7.846     7.846    8.270   -0.424  17822
        6121   1   10   .   1   1    2    2   ALA    N   N   2   125.964   125.964  125.532    0.432  17822
        6122   1   10   .   1   1    2    2   ALA   HA   H   2     4.612     4.612    4.512    0.100  17822
        6123   1   10   .   1   1    2    2   ALA   CA   C   2    52.292    52.292   52.257    0.035  17822
        6124   1   10   .   1   1    2    2   ALA    H   H   2     8.065     8.065    8.485   -0.420  17822
        6125   1   10   .   1   1    3    3   ASP    N   N   3   119.188   119.188  117.810    1.378  17822
        6126   1   10   .   1   1    3    3   ASP   HA   H   3     4.610     4.610    4.755   -0.145  17822
        6127   1   10   .   1   1    3    3   ASP   CA   C   3    53.882    53.882   54.898   -1.016  17822
        6128   1   10   .   1   1    3    3   ASP   CB   C   3    40.810    40.810   41.876   -1.066  17822
        6129   1   10   .   1   1    3    3   ASP    H   H   3     8.203     8.203    8.676   -0.473  17822
        6130   1   10   .   1   1    4    4   ASP    N   N   4   121.607   121.607  118.531    3.076  17822
        6131   1   10   .   1   1    4    4   ASP   HA   H   4     4.372     4.372    4.943   -0.571  17822
        6132   1   10   .   1   1    4    4   ASP   CA   C   4    51.761    51.761   52.594   -0.833  17822
        6133   1   10   .   1   1    4    4   ASP   CB   C   4    40.910    40.910   42.976   -2.066  17822
        6134   1   10   .   1   1    4    4   ASP    H   H   4     7.954     7.954    8.200   -0.246  17822
        6135   1   10   .   1   1    5    5   PRO   HA   H   5     4.252     4.252    4.449   -0.197  17822
        6136   1   10   .   1   1    5    5   PRO   CA   C   5    63.368    63.368   64.403   -1.035  17822
        6137   1   10   .   1   1    5    5   PRO   CB   C   5    31.859    31.859   32.034   -0.175  17822
        6138   1   10   .   1   1    6    6   SER    N   N   6   115.864   115.864  114.609    1.255  17822
        6139   1   10   .   1   1    6    6   SER   HA   H   6     4.252     4.252    4.338   -0.086  17822
        6140   1   10   .   1   1    6    6   SER   CA   C   6    58.870    58.870   60.196   -1.326  17822
        6141   1   10   .   1   1    6    6   SER   CB   C   6    63.368    63.368   62.168    1.200  17822
        6142   1   10   .   1   1    6    6   SER    H   H   6     8.310     8.310    8.407   -0.097  17822
        6143   1   10   .   1   1    7    7   ALA    N   N   7   125.955   125.955  124.274    1.681  17822
        6144   1   10   .   1   1    7    7   ALA   HA   H   7     3.999     3.999    4.190   -0.191  17822
        6145   1   10   .   1   1    7    7   ALA   CA   C   7    53.309    53.309   54.112   -0.803  17822
        6146   1   10   .   1   1    7    7   ALA   CB   C   7    18.551    18.551   18.113    0.438  17822
        6147   1   10   .   1   1    7    7   ALA    H   H   7     7.854     7.854    7.586    0.268  17822
        6148   1   10   .   1   1    8    8   ALA    N   N   8   122.354   122.354  121.805    0.549  17822
        6149   1   10   .   1   1    8    8   ALA   HA   H   8     3.797     3.797    4.024   -0.227  17822
        6150   1   10   .   1   1    8    8   ALA   CA   C   8    53.595    53.595   55.050   -1.454  17822
        6151   1   10   .   1   1    8    8   ALA   CB   C   8    18.452    18.452   18.426    0.026  17822
        6152   1   10   .   1   1    8    8   ALA    H   H   8     7.910     7.910    7.742    0.168  17822
        6153   1   10   .   1   1    9    9   ASP    N   N   9   119.431   119.431  117.632    1.799  17822
        6154   1   10   .   1   1    9    9   ASP   HA   H   9     4.319     4.319    4.451   -0.132  17822
        6155   1   10   .   1   1    9    9   ASP   CA   C   9    55.143    55.143   56.997   -1.854  17822
        6156   1   10   .   1   1    9    9   ASP   CB   C   9    40.623    40.623   40.538    0.085  17822
        6157   1   10   .   1   1    9    9   ASP    H   H   9     7.970     7.970    7.916    0.054  17822
        6158   1   10   .   1   1   10   10   ARG    N   N  10   122.263   122.263  120.901    1.362  17822
        6159   1   10   .   1   1   10   10   ARG   HA   H  10     3.836     3.836    4.340   -0.504  17822
        6160   1   10   .   1   1   10   10   ARG   CA   C  10    57.781    57.781   58.532   -0.751  17822
        6161   1   10   .   1   1   10   10   ARG   CB   C  10    29.881    29.881   30.555   -0.674  17822
        6162   1   10   .   1   1   10   10   ARG    H   H  10     8.036     8.036    8.045   -0.009  17822
        6163   1   10   .   1   1   11   11   ASN    N   N  11   118.325   118.325  117.937    0.388  17822
        6164   1   10   .   1   1   11   11   ASN   HA   H  11     4.303     4.303    4.446   -0.143  17822
        6165   1   10   .   1   1   11   11   ASN   CA   C  11    55.143    55.143   55.973   -0.830  17822
        6166   1   10   .   1   1   11   11   ASN   CB   C  11    37.802    37.802   38.361   -0.559  17822
        6167   1   10   .   1   1   11   11   ASN    H   H  11     8.077     8.077    7.771    0.306  17822
        6168   1   10   .   1   1   12   12   VAL    N   N  12   122.103   122.103  120.783    1.320  17822
        6169   1   10   .   1   1   12   12   VAL   HA   H  12     3.615     3.615    2.698    0.917  17822
        6170   1   10   .   1   1   12   12   VAL   CA   C  12    65.621    65.621   66.165   -0.544  17822
        6171   1   10   .   1   1   12   12   VAL   CB   C  12    31.486    31.486   31.145    0.341  17822
        6172   1   10   .   1   1   12   12   VAL    H   H  12     7.741     7.741    7.788   -0.047  17822
        6173   1   10   .   1   1   13   13   GLU    N   N  13   120.785   120.785  119.548    1.237  17822
        6174   1   10   .   1   1   13   13   GLU   HA   H  13     3.234     3.234    3.936   -0.702  17822
        6175   1   10   .   1   1   13   13   GLU   CA   C  13    65.061    65.061   59.289    5.772  17822
        6176   1   10   .   1   1   13   13   GLU   CB   C  13    29.768    29.768   28.963    0.805  17822
        6177   1   10   .   1   1   13   13   GLU    H   H  13     7.751     7.751    7.640    0.111  17822
        6178   1   10   .   1   1   14   14   ILE    N   N  14   120.199   120.199  120.243   -0.044  17822
        6179   1   10   .   1   1   14   14   ILE   HA   H  14     3.788     3.788    3.293    0.495  17822
        6180   1   10   .   1   1   14   14   ILE   CA   C  14    58.182    58.182   63.476   -5.294  17822
        6181   1   10   .   1   1   14   14   ILE   CB   C  14    34.994    34.994   36.267   -1.273  17822
        6182   1   10   .   1   1   14   14   ILE    H   H  14     7.650     7.650    7.127    0.523  17822
        6183   1   10   .   1   1   15   15   TRP    N   N  15   120.828   120.828  117.561    3.267  17822
        6184   1   10   .   1   1   15   15   TRP   HA   H  15     4.053     4.053    4.589   -0.536  17822
        6185   1   10   .   1   1   15   15   TRP   CA   C  15    60.590    60.590   57.591    2.999  17822
        6186   1   10   .   1   1   15   15   TRP   CB   C  15    28.444    28.444   28.670   -0.226  17822
        6187   1   10   .   1   1   15   15   TRP    H   H  15     7.759     7.759    7.095    0.664  17822
        6188   1   10   .   1   1   16   16   LYS    N   N  16   119.063   119.063  122.212   -3.149  17822
        6189   1   10   .   1   1   16   16   LYS   HA   H  16     3.490     3.490    4.156   -0.666  17822
        6190   1   10   .   1   1   16   16   LYS   CA   C  16    59.969    59.969   58.113    1.856  17822
        6191   1   10   .   1   1   16   16   LYS   CB   C  16    32.178    32.178   31.963    0.215  17822
        6192   1   10   .   1   1   16   16   LYS    H   H  16     7.963     7.963    7.712    0.251  17822
        6193   1   10   .   1   1   17   17   ILE    N   N  17   120.609   120.609  119.492    1.117  17822
        6194   1   10   .   1   1   17   17   ILE   HA   H  17     3.611     3.611    3.845   -0.234  17822
        6195   1   10   .   1   1   17   17   ILE   CA   C  17    63.456    63.456   64.514   -1.058  17822
        6196   1   10   .   1   1   17   17   ILE   CB   C  17    36.298    36.298   37.561   -1.263  17822
        6197   1   10   .   1   1   17   17   ILE    H   H  17     7.630     7.630    8.458   -0.828  17822
        6198   1   10   .   1   1   18   18   LYS    N   N  18   121.687   121.687  118.997    2.690  17822
        6199   1   10   .   1   1   18   18   LYS   HA   H  18     3.583     3.583    4.022   -0.439  17822
        6200   1   10   .   1   1   18   18   LYS   CA   C  18    60.930    60.930   59.492    1.438  17822
        6201   1   10   .   1   1   18   18   LYS   CB   C  18    32.082    32.082   31.541    0.541  17822
        6202   1   10   .   1   1   18   18   LYS    H   H  18     8.297     8.297    7.781    0.516  17822
        6203   1   10   .   1   1   19   19   LYS    N   N  19   119.253   119.253  118.336    0.917  17822
        6204   1   10   .   1   1   19   19   LYS   HA   H  19     3.617     3.617    4.148   -0.531  17822
        6205   1   10   .   1   1   19   19   LYS   CA   C  19    58.985    58.985   58.502    0.483  17822
        6206   1   10   .   1   1   19   19   LYS   CB   C  19    31.859    31.859   32.363   -0.504  17822
        6207   1   10   .   1   1   19   19   LYS    H   H  19     7.685     7.685    7.705   -0.020  17822
        6208   1   10   .   1   1   20   20   LEU    N   N  20   123.001   123.001  121.707    1.294  17822
        6209   1   10   .   1   1   20   20   LEU   HA   H  20     3.825     3.825    4.069   -0.244  17822
        6210   1   10   .   1   1   20   20   LEU   CA   C  20    57.781    57.781   57.691    0.090  17822
        6211   1   10   .   1   1   20   20   LEU   CB   C  20    41.411    41.411   41.857   -0.446  17822
        6212   1   10   .   1   1   20   20   LEU    H   H  20     7.509     7.509    7.342    0.167  17822
        6213   1   10   .   1   1   21   21   ILE    N   N  21   119.392   119.392  119.519   -0.127  17822
        6214   1   10   .   1   1   21   21   ILE   HA   H  21     3.070     3.070    3.742   -0.672  17822
        6215   1   10   .   1   1   21   21   ILE   CA   C  21    66.495    66.495   63.277    3.218  17822
        6216   1   10   .   1   1   21   21   ILE   CB   C  21    38.203    38.203   37.040    1.163  17822
        6217   1   10   .   1   1   21   21   ILE    H   H  21     8.474     8.474    8.339    0.135  17822
        6218   1   10   .   1   1   22   22   LYS    N   N  22   117.524   117.524  119.460   -1.936  17822
        6219   1   10   .   1   1   22   22   LYS   HA   H  22     3.806     3.806    4.066   -0.260  17822
        6220   1   10   .   1   1   22   22   LYS   CA   C  22    58.813    58.813   59.293   -0.480  17822
        6221   1   10   .   1   1   22   22   LYS   CB   C  22    31.887    31.887   32.200   -0.313  17822
        6222   1   10   .   1   1   22   22   LYS    H   H  22     7.300     7.300    7.645   -0.345  17822
        6223   1   10   .   1   1   23   23   SER    N   N  23   114.880   114.880  114.770    0.110  17822
        6224   1   10   .   1   1   23   23   SER   HA   H  23     4.008     4.008    4.297   -0.289  17822
        6225   1   10   .   1   1   23   23   SER   CA   C  23    61.106    61.106   61.027    0.079  17822
        6226   1   10   .   1   1   23   23   SER   CB   C  23    62.587    62.587   63.437   -0.850  17822
        6227   1   10   .   1   1   23   23   SER    H   H  23     7.653     7.653    7.490    0.163  17822
        6228   1   10   .   1   1   24   24   LEU    N   N  24   121.607   121.607  123.194   -1.587  17822
        6229   1   10   .   1   1   24   24   LEU   HA   H  24     3.872     3.872    3.436    0.436  17822
        6230   1   10   .   1   1   24   24   LEU   CA   C  24    56.863    56.863   57.751   -0.888  17822
        6231   1   10   .   1   1   24   24   LEU   CB   C  24    41.289    41.289   41.301   -0.012  17822
        6232   1   10   .   1   1   24   24   LEU    H   H  24     8.158     8.158    7.976    0.182  17822
        6233   1   10   .   1   1   25   25   GLU    N   N  25   119.392   119.392  117.435    1.957  17822
        6234   1   10   .   1   1   25   25   GLU   HA   H  25     3.881     3.881    4.213   -0.332  17822
        6235   1   10   .   1   1   25   25   GLU   CA   C  25    58.583    58.583   58.498    0.085  17822
        6236   1   10   .   1   1   25   25   GLU   CB   C  25    29.180    29.180   29.514   -0.334  17822
        6237   1   10   .   1   1   25   25   GLU    H   H  25     8.344     8.344    7.762    0.582  17822
        6238   1   10   .   1   1   26   26   ALA    N   N  26   119.228   119.228  120.604   -1.376  17822
        6239   1   10   .   1   1   26   26   ALA   HA   H  26     4.117     4.117    4.439   -0.322  17822
        6240   1   10   .   1   1   26   26   ALA   CA   C  26    51.990    51.990   51.427    0.563  17822
        6241   1   10   .   1   1   26   26   ALA   CB   C  26    18.953    18.953   19.613   -0.660  17822
        6242   1   10   .   1   1   26   26   ALA    H   H  26     7.154     7.154    7.495   -0.341  17822
        6243   1   10   .   1   1   27   27   ALA    N   N  27   121.417   121.417  123.420   -2.003  17822
        6244   1   10   .   1   1   27   27   ALA   HA   H  27     4.070     4.070    4.590   -0.520  17822
        6245   1   10   .   1   1   27   27   ALA   CA   C  27    52.468    52.468   51.960    0.508  17822
        6246   1   10   .   1   1   27   27   ALA   CB   C  27    19.303    19.303   20.306   -1.003  17822
        6247   1   10   .   1   1   27   27   ALA    H   H  27     6.833     6.833    7.568   -0.735  17822
        6248   1   10   .   1   1   28   28   ARG    N   N  28   123.986   123.986  122.285    1.701  17822
        6249   1   10   .   1   1   28   28   ARG   HA   H  28     4.496     4.496    4.582   -0.086  17822
        6250   1   10   .   1   1   28   28   ARG   CA   C  28    54.169    54.169   55.325   -1.156  17822
        6251   1   10   .   1   1   28   28   ARG   CB   C  28    32.961    32.961   32.919    0.042  17822
        6252   1   10   .   1   1   28   28   ARG    H   H  28     8.679     8.679    8.488    0.191  17822
        6253   1   10   .   1   1   29   29   GLY    N   N  29   109.466   109.466  108.643    0.823  17822
        6254   1   10   .   1   1   29   29   GLY   CA   C  29    44.389    44.389   44.901   -0.512  17822
        6255   1   10   .   1   1   29   29   GLY    H   H  29     8.091     8.091    8.309   -0.218  17822
        6256   1   10   .   1   1   30   30   ASN    N   N  30   120.048   120.048  115.852    4.196  17822
        6257   1   10   .   1   1   30   30   ASN   HA   H  30     4.655     4.655    4.640    0.015  17822
        6258   1   10   .   1   1   30   30   ASN   CA   C  30    51.629    51.629   52.995   -1.366  17822
        6259   1   10   .   1   1   30   30   ASN   CB   C  30    37.802    37.802   39.017   -1.215  17822
        6260   1   10   .   1   1   30   30   ASN    H   H  30     8.419     8.419    8.429   -0.010  17822
        6261   1   10   .   1   1   31   31   GLY    N   N  31   110.450   110.450  105.910    4.540  17822
        6262   1   10   .   1   1   31   31   GLY   CA   C  31    44.686    44.686   45.631   -0.945  17822
        6263   1   10   .   1   1   31   31   GLY    H   H  31     8.071     8.071    8.623   -0.552  17822
        6264   1   10   .   1   1   32   32   THR    N   N  32   112.929   112.929  116.346   -3.417  17822
        6265   1   10   .   1   1   32   32   THR   HA   H  32     4.993     4.993    4.566    0.427  17822
        6266   1   10   .   1   1   32   32   THR   CA   C  32    59.598    59.598   60.335   -0.737  17822
        6267   1   10   .   1   1   32   32   THR    H   H  32     7.747     7.747    7.749   -0.002  17822
        6268   1   10   .   1   1   33   33   SER    N   N  33   115.208   115.208  116.192   -0.984  17822
        6269   1   10   .   1   1   33   33   SER   HA   H  33     4.335     4.335    4.712   -0.377  17822
        6270   1   10   .   1   1   33   33   SER   CA   C  33    58.067    58.067   57.452    0.615  17822
        6271   1   10   .   1   1   33   33   SER   CB   C  33    64.572    64.572   65.653   -1.081  17822
        6272   1   10   .   1   1   33   33   SER    H   H  33     7.701     7.701    8.652   -0.951  17822
        6273   1   10   .   1   1   34   34   MET    N   N  34   120.869   120.869  121.547   -0.678  17822
        6274   1   10   .   1   1   34   34   MET   HA   H  34     4.666     4.666    4.722   -0.056  17822
        6275   1   10   .   1   1   34   34   MET   CA   C  34    54.799    54.799   54.806   -0.007  17822
        6276   1   10   .   1   1   34   34   MET   CB   C  34    34.700    34.700   34.187    0.513  17822
        6277   1   10   .   1   1   34   34   MET    H   H  34     8.679     8.679    8.397    0.282  17822
        6278   1   10   .   1   1   35   35   ILE    N   N  35   126.806   126.806  122.229    4.577  17822
        6279   1   10   .   1   1   35   35   ILE   HA   H  35     5.170     5.170    3.229    1.941  17822
        6280   1   10   .   1   1   35   35   ILE   CA   C  35    59.902    59.902   59.732    0.170  17822
        6281   1   10   .   1   1   35   35   ILE   CB   C  35    39.673    39.673   40.532   -0.859  17822
        6282   1   10   .   1   1   35   35   ILE    H   H  35     9.562     9.562    8.318    1.244  17822
        6283   1   10   .   1   1   36   36   SER    N   N  36   122.217   122.217  123.016   -0.799  17822
        6284   1   10   .   1   1   36   36   SER   HA   H  36     4.968     4.968    5.119   -0.151  17822
        6285   1   10   .   1   1   36   36   SER   CA   C  36    56.602    56.602   56.864   -0.262  17822
        6286   1   10   .   1   1   36   36   SER   CB   C  36    64.572    64.572   64.339    0.233  17822
        6287   1   10   .   1   1   36   36   SER    H   H  36     8.422     8.422    8.069    0.353  17822
        6288   1   10   .   1   1   37   37   LEU    N   N  37   128.938   128.938  123.938    5.000  17822
        6289   1   10   .   1   1   37   37   LEU   HA   H  37     4.981     4.981    4.901    0.080  17822
        6290   1   10   .   1   1   37   37   LEU   CA   C  37    53.481    53.481   52.873    0.608  17822
        6291   1   10   .   1   1   37   37   LEU   CB   C  37    45.376    45.376   45.423   -0.047  17822
        6292   1   10   .   1   1   37   37   LEU    H   H  37     8.916     8.916    7.625    1.291  17822
        6293   1   10   .   1   1   38   38   ILE    N   N  38   128.296   128.296  115.222   13.074  17822
        6294   1   10   .   1   1   38   38   ILE   HA   H  38     4.972     4.972    4.950    0.022  17822
        6295   1   10   .   1   1   38   38   ILE   CA   C  38    59.845    59.845   59.737    0.108  17822
        6296   1   10   .   1   1   38   38   ILE   CB   C  38    39.005    39.005   41.072   -2.067  17822
        6297   1   10   .   1   1   38   38   ILE    H   H  38     8.740     8.740    8.389    0.351  17822
        6298   1   10   .   1   1   39   39   ILE    N   N  39   125.429   125.429  123.901    1.528  17822
        6299   1   10   .   1   1   39   39   ILE   HA   H  39     4.399     4.399    4.593   -0.194  17822
        6300   1   10   .   1   1   39   39   ILE   CA   C  39    57.723    57.723   58.598   -0.875  17822
        6301   1   10   .   1   1   39   39   ILE   CB   C  39    40.661    40.661   38.426    2.235  17822
        6302   1   10   .   1   1   39   39   ILE    H   H  39     8.960     8.960    8.027    0.933  17822
        6303   1   10   .   1   1   40   40   PRO   HA   H  40     4.407     4.407    4.793   -0.386  17822
        6304   1   10   .   1   1   40   40   PRO   CA   C  40    67.182    67.182   61.504    5.678  17822
        6305   1   10   .   1   1   40   40   PRO   CB   C  40    31.372    31.372   31.184    0.188  17822
        6306   1   10   .   1   1   41   41   PRO   HA   H  41     3.821     3.821    4.539   -0.718  17822
        6307   1   10   .   1   1   41   41   PRO   CA   C  41    67.815    67.815   64.439    3.376  17822
        6308   1   10   .   1   1   41   41   PRO   CB   C  41    32.177    32.177   31.853    0.324  17822
        6309   1   10   .   1   1   42   42   LYS    N   N  42   113.683   113.683  117.911   -4.228  17822
        6310   1   10   .   1   1   42   42   LYS   HA   H  42     3.956     3.956    4.396   -0.440  17822
        6311   1   10   .   1   1   42   42   LYS   CA   C  42    56.806    56.806   56.397    0.409  17822
        6312   1   10   .   1   1   42   42   LYS   CB   C  42    30.182    30.182   32.197   -2.015  17822
        6313   1   10   .   1   1   42   42   LYS    H   H  42     8.004     8.004    8.304   -0.300  17822
        6314   1   10   .   1   1   43   43   ASP    N   N  43   121.628   121.628  117.786    3.842  17822
        6315   1   10   .   1   1   43   43   ASP   HA   H  43     4.435     4.435    4.825   -0.390  17822
        6316   1   10   .   1   1   43   43   ASP   CA   C  43    52.506    52.506   53.327   -0.821  17822
        6317   1   10   .   1   1   43   43   ASP   CB   C  43    42.215    42.215   43.846   -1.631  17822
        6318   1   10   .   1   1   43   43   ASP    H   H  43     7.290     7.290    7.432   -0.142  17822
        6319   1   10   .   1   1   44   44   GLN    N   N  44   117.587   117.587  118.819   -1.232  17822
        6320   1   10   .   1   1   44   44   GLN   HA   H  44     4.537     4.537    4.588   -0.051  17822
        6321   1   10   .   1   1   44   44   GLN   CA   C  44    53.939    53.939   54.551   -0.612  17822
        6322   1   10   .   1   1   44   44   GLN   CB   C  44    31.544    31.544   31.573   -0.029  17822
        6323   1   10   .   1   1   44   44   GLN    H   H  44     9.610     9.610    8.435    1.175  17822
        6324   1   10   .   1   1   45   45   ILE    N   N  45   126.939   126.939  124.200    2.739  17822
        6325   1   10   .   1   1   45   45   ILE   HA   H  45     3.301     3.301    3.686   -0.385  17822
        6326   1   10   .   1   1   45   45   ILE   CA   C  45    63.284    63.284   64.517   -1.233  17822
        6327   1   10   .   1   1   45   45   ILE   CB   C  45    35.633    35.633   37.513   -1.880  17822
        6328   1   10   .   1   1   45   45   ILE    H   H  45     8.806     8.806    8.892   -0.086  17822
        6329   1   10   .   1   1   46   46   SER    N   N  46   113.239   113.239  114.526   -1.287  17822
        6330   1   10   .   1   1   46   46   SER   HA   H  46     3.931     3.931    4.193   -0.262  17822
        6331   1   10   .   1   1   46   46   SER   CA   C  46    60.762    60.762   61.433   -0.671  17822
        6332   1   10   .   1   1   46   46   SER   CB   C  46    61.464    61.464   62.717   -1.253  17822
        6333   1   10   .   1   1   46   46   SER    H   H  46     8.476     8.476    8.333    0.143  17822
        6334   1   10   .   1   1   47   47   ARG    N   N  47   124.530   124.530  122.521    2.009  17822
        6335   1   10   .   1   1   47   47   ARG   HA   H  47     3.791     3.791    4.025   -0.234  17822
        6336   1   10   .   1   1   47   47   ARG   CA   C  47    58.927    58.927   58.796    0.131  17822
        6337   1   10   .   1   1   47   47   ARG   CB   C  47    30.583    30.583   29.344    1.239  17822
        6338   1   10   .   1   1   47   47   ARG    H   H  47     6.731     6.731    7.661   -0.930  17822
        6339   1   10   .   1   1   48   48   VAL    N   N  48   121.935   121.935  118.668    3.267  17822
        6340   1   10   .   1   1   48   48   VAL   HA   H  48     3.147     3.147    3.683   -0.536  17822
        6341   1   10   .   1   1   48   48   VAL   CA   C  48    66.208    66.208   66.767   -0.559  17822
        6342   1   10   .   1   1   48   48   VAL   CB   C  48    31.468    31.468   31.295    0.173  17822
        6343   1   10   .   1   1   48   48   VAL    H   H  48     7.257     7.257    7.599   -0.342  17822
        6344   1   10   .   1   1   49   49   ALA    N   N  49   122.345   122.345  120.021    2.324  17822
        6345   1   10   .   1   1   49   49   ALA   HA   H  49     3.882     3.882    4.024   -0.142  17822
        6346   1   10   .   1   1   49   49   ALA   CA   C  49    55.143    55.143   54.839    0.305  17822
        6347   1   10   .   1   1   49   49   ALA   CB   C  49    17.650    17.650   18.254   -0.604  17822
        6348   1   10   .   1   1   49   49   ALA    H   H  49     8.864     8.864    7.753    1.111  17822
        6349   1   10   .   1   1   50   50   LYS    N   N  50   120.376   120.376  119.828    0.548  17822
        6350   1   10   .   1   1   50   50   LYS   HA   H  50     3.903     3.903    4.132   -0.229  17822
        6351   1   10   .   1   1   50   50   LYS   CA   C  50    58.927    58.927   58.683    0.244  17822
        6352   1   10   .   1   1   50   50   LYS   CB   C  50    31.586    31.586   32.349   -0.763  17822
        6353   1   10   .   1   1   50   50   LYS    H   H  50     7.380     7.380    7.875   -0.495  17822
        6354   1   10   .   1   1   51   51   MET    N   N  51   121.641   121.641  117.977    3.664  17822
        6355   1   10   .   1   1   51   51   MET   HA   H  51     3.935     3.935    4.158   -0.223  17822
        6356   1   10   .   1   1   51   51   MET   CA   C  51    58.927    58.927   58.670    0.257  17822
        6357   1   10   .   1   1   51   51   MET   CB   C  51    30.734    30.734   32.074   -1.340  17822
        6358   1   10   .   1   1   51   51   MET    H   H  51     7.508     7.508    8.050   -0.542  17822
        6359   1   10   .   1   1   52   52   LEU    N   N  52   120.125   120.125  120.000    0.125  17822
        6360   1   10   .   1   1   52   52   LEU   HA   H  52     3.657     3.657    4.264   -0.607  17822
        6361   1   10   .   1   1   52   52   LEU   CA   C  52    57.437    57.437   56.800    0.637  17822
        6362   1   10   .   1   1   52   52   LEU   CB   C  52    41.554    41.554   41.826   -0.272  17822
        6363   1   10   .   1   1   52   52   LEU    H   H  52     8.203     8.203    7.755    0.448  17822
        6364   1   10   .   1   1   53   53   ALA    N   N  53   123.639   123.639  122.334    1.305  17822
        6365   1   10   .   1   1   53   53   ALA   HA   H  53     3.945     3.945    3.880    0.065  17822
        6366   1   10   .   1   1   53   53   ALA   CA   C  53    54.799    54.799   55.417   -0.618  17822
        6367   1   10   .   1   1   53   53   ALA   CB   C  53    17.249    17.249   17.751   -0.502  17822
        6368   1   10   .   1   1   53   53   ALA    H   H  53     7.775     7.775    7.484    0.291  17822
        6369   1   10   .   1   1   54   54   ASP    N   N  54   123.165   123.165  118.066    5.099  17822
        6370   1   10   .   1   1   54   54   ASP   HA   H  54     4.329     4.329    4.418   -0.089  17822
        6371   1   10   .   1   1   54   54   ASP   CA   C  54    57.207    57.207   56.927    0.280  17822
        6372   1   10   .   1   1   54   54   ASP   CB   C  54    39.105    39.105   40.812   -1.707  17822
        6373   1   10   .   1   1   54   54   ASP    H   H  54     8.156     8.156    7.710    0.446  17822
        6374   1   10   .   1   1   55   55   GLU    N   N  55   122.017   122.017  119.380    2.637  17822
        6375   1   10   .   1   1   55   55   GLU   HA   H  55     3.876     3.876    4.045   -0.169  17822
        6376   1   10   .   1   1   55   55   GLU   CA   C  55    58.583    58.583   58.847   -0.264  17822
        6377   1   10   .   1   1   55   55   GLU   CB   C  55    29.019    29.019   29.358   -0.339  17822
        6378   1   10   .   1   1   55   55   GLU    H   H  55     8.221     8.221    7.635    0.586  17822
        6379   1   10   .   1   1   56   56   PHE    N   N  56   123.334   123.334  121.544    1.790  17822
        6380   1   10   .   1   1   56   56   PHE   HA   H  56     4.681     4.681    4.214    0.467  17822
        6381   1   10   .   1   1   56   56   PHE   CA   C  56    61.515    61.515   61.406    0.109  17822
        6382   1   10   .   1   1   56   56   PHE   CB   C  56    39.212    39.212   38.870    0.343  17822
        6383   1   10   .   1   1   56   56   PHE    H   H  56     8.711     8.711    8.293    0.418  17822
        6384   1   10   .   1   1   57   57   GLY    N   N  57   107.156   107.156  105.479    1.677  17822
        6385   1   10   .   1   1   57   57   GLY   CA   C  57    47.483    47.483   47.619   -0.136  17822
        6386   1   10   .   1   1   57   57   GLY    H   H  57     7.985     7.985    8.087   -0.102  17822
        6387   1   10   .   1   1   58   58   THR    N   N  58   118.940   118.940  116.986    1.954  17822
        6388   1   10   .   1   1   58   58   THR   HA   H  58     4.062     4.062    4.130   -0.068  17822
        6389   1   10   .   1   1   58   58   THR   CA   C  58    65.406    65.406   65.292    0.114  17822
        6390   1   10   .   1   1   58   58   THR   CB   C  58    68.408    68.408   68.491   -0.083  17822
        6391   1   10   .   1   1   58   58   THR    H   H  58     7.992     7.992    7.726    0.266  17822
        6392   1   10   .   1   1   59   59   ALA    N   N  59   126.365   126.365  123.734    2.631  17822
        6393   1   10   .   1   1   59   59   ALA   HA   H  59     3.928     3.928    4.248   -0.320  17822
        6394   1   10   .   1   1   59   59   ALA   CA   C  59    53.939    53.939   54.593   -0.654  17822
        6395   1   10   .   1   1   59   59   ALA   CB   C  59    18.151    18.151   17.883    0.268  17822
        6396   1   10   .   1   1   59   59   ALA    H   H  59     8.351     8.351    7.704    0.647  17822
        6397   1   10   .   1   1   60   60   SER    N   N  60   112.435   112.435  112.559   -0.124  17822
        6398   1   10   .   1   1   60   60   SER   HA   H  60     4.632     4.632    4.153    0.479  17822
        6399   1   10   .   1   1   60   60   SER   CA   C  60    61.220    61.220   59.794    1.426  17822
        6400   1   10   .   1   1   60   60   SER   CB   C  60    62.686    62.686   62.904   -0.218  17822
        6401   1   10   .   1   1   60   60   SER    H   H  60     7.459     7.459    7.647   -0.188  17822
        6402   1   10   .   1   1   61   61   ASN    N   N  61   116.971   116.971  118.195   -1.224  17822
        6403   1   10   .   1   1   61   61   ASN   HA   H  61     4.513     4.513    4.654   -0.141  17822
        6404   1   10   .   1   1   61   61   ASN   CA   C  61    53.022    53.022   54.084   -1.062  17822
        6405   1   10   .   1   1   61   61   ASN   CB   C  61    39.005    39.005   39.133   -0.128  17822
        6406   1   10   .   1   1   61   61   ASN    H   H  61     7.372     7.372    7.442   -0.070  17822
        6407   1   10   .   1   1   62   62   ILE    N   N  62   123.980   123.980  122.140    1.840  17822
        6408   1   10   .   1   1   62   62   ILE   HA   H  62     3.636     3.636    3.850   -0.214  17822
        6409   1   10   .   1   1   62   62   ILE   CA   C  62    63.428    63.428   62.477    0.951  17822
        6410   1   10   .   1   1   62   62   ILE   CB   C  62    38.430    38.430   38.990   -0.560  17822
        6411   1   10   .   1   1   62   62   ILE    H   H  62     7.461     7.461    7.303    0.158  17822
        6412   1   10   .   1   1   63   63   LYS    N   N  63   128.982   128.982  125.809    3.173  17822
        6413   1   10   .   1   1   63   63   LYS   HA   H  63     3.797     3.797    4.084   -0.287  17822
        6414   1   10   .   1   1   63   63   LYS   CA   C  63    58.698    58.698   58.240    0.458  17822
        6415   1   10   .   1   1   63   63   LYS   CB   C  63    32.706    32.706   32.542    0.164  17822
        6416   1   10   .   1   1   63   63   LYS    H   H  63     8.417     8.417    8.357    0.060  17822
        6417   1   10   .   1   1   64   64   SER    N   N  64   114.306   114.306  118.020   -3.714  17822
        6418   1   10   .   1   1   64   64   SER   HA   H  64     4.616     4.616    4.569    0.047  17822
        6419   1   10   .   1   1   64   64   SER   CA   C  64    56.749    56.749   57.017   -0.268  17822
        6420   1   10   .   1   1   64   64   SER   CB   C  64    62.962    62.962   63.349   -0.387  17822
        6421   1   10   .   1   1   64   64   SER    H   H  64     7.599     7.599    8.040   -0.441  17822
        6422   1   10   .   1   1   65   65   ARG    N   N  65   132.125   132.125  128.216    3.909  17822
        6423   1   10   .   1   1   65   65   ARG   HA   H  65     4.306     4.306    3.881    0.425  17822
        6424   1   10   .   1   1   65   65   ARG   CA   C  65    59.902    59.902   59.901    0.001  17822
        6425   1   10   .   1   1   65   65   ARG   CB   C  65    33.098    33.098   29.893    3.205  17822
        6426   1   10   .   1   1   65   65   ARG    H   H  65     8.689     8.689    8.781   -0.092  17822
        6427   1   10   .   1   1   66   66   VAL    N   N  66   116.947   116.947  118.905   -1.958  17822
        6428   1   10   .   1   1   66   66   VAL   HA   H  66     3.551     3.551    3.557   -0.006  17822
        6429   1   10   .   1   1   66   66   VAL   CA   C  66    65.463    65.463   66.830   -1.367  17822
        6430   1   10   .   1   1   66   66   VAL   CB   C  66    31.586    31.586   31.234    0.352  17822
        6431   1   10   .   1   1   66   66   VAL    H   H  66     7.946     7.946    8.227   -0.281  17822
        6432   1   10   .   1   1   67   67   ASN    N   N  67   119.499   119.499  116.863    2.636  17822
        6433   1   10   .   1   1   67   67   ASN   HA   H  67     4.412     4.412    4.337    0.075  17822
        6434   1   10   .   1   1   67   67   ASN   CA   C  67    55.373    55.373   56.046   -0.673  17822
        6435   1   10   .   1   1   67   67   ASN   CB   C  67    38.036    38.036   38.220   -0.184  17822
        6436   1   10   .   1   1   67   67   ASN    H   H  67     7.386     7.386    7.717   -0.331  17822
        6437   1   10   .   1   1   68   68   ARG    N   N  68   122.132   122.132  121.674    0.458  17822
        6438   1   10   .   1   1   68   68   ARG   HA   H  68     3.594     3.594    3.905   -0.311  17822
        6439   1   10   .   1   1   68   68   ARG   CA   C  68    59.798    59.798   59.337    0.461  17822
        6440   1   10   .   1   1   68   68   ARG   CB   C  68    30.559    30.559   30.062    0.497  17822
        6441   1   10   .   1   1   68   68   ARG    H   H  68     8.566     8.566    7.586    0.980  17822
        6442   1   10   .   1   1   69   69   LEU    N   N  69   116.564   116.564  118.835   -2.271  17822
        6443   1   10   .   1   1   69   69   LEU   HA   H  69     3.783     3.783    4.066   -0.283  17822
        6444   1   10   .   1   1   69   69   LEU   CA   C  69    57.895    57.895   57.939   -0.044  17822
        6445   1   10   .   1   1   69   69   LEU   CB   C  69    40.609    40.609   40.673   -0.064  17822
        6446   1   10   .   1   1   69   69   LEU    H   H  69     8.167     8.167    8.549   -0.382  17822
        6447   1   10   .   1   1   70   70   SER    N   N  70   116.805   116.805  112.653    4.152  17822
        6448   1   10   .   1   1   70   70   SER   HA   H  70     4.132     4.132    4.194   -0.062  17822
        6449   1   10   .   1   1   70   70   SER   CA   C  70    61.450    61.450   61.517   -0.067  17822
        6450   1   10   .   1   1   70   70   SER   CB   C  70    62.635    62.635   63.021   -0.386  17822
        6451   1   10   .   1   1   70   70   SER    H   H  70     7.589     7.589    7.574    0.015  17822
        6452   1   10   .   1   1   71   71   VAL    N   N  71   124.991   124.991  121.081    3.910  17822
        6453   1   10   .   1   1   71   71   VAL   HA   H  71     3.483     3.483    3.876   -0.393  17822
        6454   1   10   .   1   1   71   71   VAL   CA   C  71    66.839    66.839   65.665    1.175  17822
        6455   1   10   .   1   1   71   71   VAL   CB   C  71    31.649    31.649   31.731   -0.082  17822
        6456   1   10   .   1   1   71   71   VAL    H   H  71     7.934     7.934    8.105   -0.171  17822
        6457   1   10   .   1   1   72   72   LEU    N   N  72   118.680   118.680  120.046   -1.366  17822
        6458   1   10   .   1   1   72   72   LEU   HA   H  72     3.721     3.721    3.998   -0.277  17822
        6459   1   10   .   1   1   72   72   LEU   CA   C  72    58.239    58.239   58.291   -0.053  17822
        6460   1   10   .   1   1   72   72   LEU   CB   C  72    40.298    40.298   40.467   -0.169  17822
        6461   1   10   .   1   1   72   72   LEU    H   H  72     8.354     8.354    8.799   -0.445  17822
        6462   1   10   .   1   1   73   73   GLY    N   N  73   106.674   106.674  106.045    0.629  17822
        6463   1   10   .   1   1   73   73   GLY   CA   C  73    46.945    46.945   46.920    0.025  17822
        6464   1   10   .   1   1   73   73   GLY    H   H  73     8.052     8.052    8.295   -0.243  17822
        6465   1   10   .   1   1   74   74   ALA    N   N  74   127.313   127.313  124.334    2.979  17822
        6466   1   10   .   1   1   74   74   ALA   HA   H  74     4.153     4.153    4.029    0.124  17822
        6467   1   10   .   1   1   74   74   ALA   CA   C  74    55.373    55.373   54.492    0.881  17822
        6468   1   10   .   1   1   74   74   ALA   CB   C  74    17.806    17.806   18.768   -0.962  17822
        6469   1   10   .   1   1   74   74   ALA    H   H  74     7.784     7.784    7.375    0.409  17822
        6470   1   10   .   1   1   75   75   ILE    N   N  75   119.310   119.310  118.918    0.392  17822
        6471   1   10   .   1   1   75   75   ILE   HA   H  75     3.362     3.362    3.637   -0.275  17822
        6472   1   10   .   1   1   75   75   ILE   CA   C  75    66.610    66.610   65.825    0.785  17822
        6473   1   10   .   1   1   75   75   ILE   CB   C  75    38.424    38.424   38.068    0.356  17822
        6474   1   10   .   1   1   75   75   ILE    H   H  75     8.638     8.638    8.712   -0.074  17822
        6475   1   10   .   1   1   76   76   THR    N   N  76   116.205   116.205  112.207    3.998  17822
        6476   1   10   .   1   1   76   76   THR   HA   H  76     4.227     4.227    3.893    0.334  17822
        6477   1   10   .   1   1   76   76   THR   CA   C  76    66.782    66.782   66.537    0.245  17822
        6478   1   10   .   1   1   76   76   THR   CB   C  76    68.478    68.478   68.196    0.282  17822
        6479   1   10   .   1   1   76   76   THR    H   H  76     8.317     8.317    7.899    0.418  17822
        6480   1   10   .   1   1   77   77   SER    N   N  77   118.405   118.405  117.339    1.066  17822
        6481   1   10   .   1   1   77   77   SER   HA   H  77     4.173     4.173    4.196   -0.023  17822
        6482   1   10   .   1   1   77   77   SER   CA   C  77    62.482    62.482   61.135    1.347  17822
        6483   1   10   .   1   1   77   77   SER   CB   C  77    63.484    63.484   62.745    0.739  17822
        6484   1   10   .   1   1   77   77   SER    H   H  77     7.843     7.843    7.584    0.259  17822
        6485   1   10   .   1   1   78   78   VAL    N   N  78   124.171   124.171  122.806    1.365  17822
        6486   1   10   .   1   1   78   78   VAL   HA   H  78     3.573     3.573    3.842   -0.269  17822
        6487   1   10   .   1   1   78   78   VAL   CA   C  78    66.724    66.724   64.824    1.900  17822
        6488   1   10   .   1   1   78   78   VAL   CB   C  78    30.984    30.984   31.262   -0.278  17822
        6489   1   10   .   1   1   78   78   VAL    H   H  78     8.153     8.153    7.954    0.199  17822
        6490   1   10   .   1   1   79   79   GLN    N   N  79   120.008   120.008  118.628    1.380  17822
        6491   1   10   .   1   1   79   79   GLN   HA   H  79     3.929     3.929    3.845    0.084  17822
        6492   1   10   .   1   1   79   79   GLN   CA   C  79    59.386    59.386   59.514   -0.127  17822
        6493   1   10   .   1   1   79   79   GLN   CB   C  79    28.779    28.779   28.282    0.497  17822
        6494   1   10   .   1   1   79   79   GLN    H   H  79     8.688     8.688    8.415    0.273  17822
        6495   1   10   .   1   1   80   80   GLN    N   N  80   116.870   116.870  118.501   -1.631  17822
        6496   1   10   .   1   1   80   80   GLN   HA   H  80     3.775     3.775    4.038   -0.263  17822
        6497   1   10   .   1   1   80   80   GLN   CA   C  80    58.526    58.526   59.388   -0.862  17822
        6498   1   10   .   1   1   80   80   GLN   CB   C  80    27.977    27.977   28.461   -0.484  17822
        6499   1   10   .   1   1   80   80   GLN    H   H  80     7.850     7.850    7.770    0.080  17822
        6500   1   10   .   1   1   81   81   ARG    N   N  81   119.074   119.074  119.319   -0.245  17822
        6501   1   10   .   1   1   81   81   ARG   HA   H  81     3.992     3.992    4.114   -0.122  17822
        6502   1   10   .   1   1   81   81   ARG   CA   C  81    56.634    56.634   58.833   -2.199  17822
        6503   1   10   .   1   1   81   81   ARG   CB   C  81    28.322    28.322   29.615   -1.293  17822
        6504   1   10   .   1   1   81   81   ARG    H   H  81     7.520     7.520    7.635   -0.115  17822
        6505   1   10   .   1   1   82   82   LEU    N   N  82   117.238   117.238  117.443   -0.205  17822
        6506   1   10   .   1   1   82   82   LEU   HA   H  82     3.891     3.891    4.354   -0.463  17822
        6507   1   10   .   1   1   82   82   LEU   CA   C  82    57.437    57.437   57.879   -0.442  17822
        6508   1   10   .   1   1   82   82   LEU   CB   C  82    40.810    40.810   41.129   -0.319  17822
        6509   1   10   .   1   1   82   82   LEU    H   H  82     8.189     8.189    8.045    0.144  17822
        6510   1   10   .   1   1   83   83   LYS    N   N  83   114.899   114.899  119.955   -5.056  17822
        6511   1   10   .   1   1   83   83   LYS   HA   H  83     3.945     3.945    4.065   -0.120  17822
        6512   1   10   .   1   1   83   83   LYS   CA   C  83    57.666    57.666   59.114   -1.448  17822
        6513   1   10   .   1   1   83   83   LYS   CB   C  83    31.987    31.987   31.947    0.040  17822
        6514   1   10   .   1   1   83   83   LYS    H   H  83     7.064     7.064    7.754   -0.690  17822
        6515   1   10   .   1   1   84   84   LEU    N   N  84   117.840   117.840  119.391   -1.551  17822
        6516   1   10   .   1   1   84   84   LEU   HA   H  84     3.873     3.873    4.086   -0.213  17822
        6517   1   10   .   1   1   84   84   LEU   CA   C  84    55.315    55.315   56.908   -1.593  17822
        6518   1   10   .   1   1   84   84   LEU   CB   C  84    40.929    40.929   41.009   -0.080  17822
        6519   1   10   .   1   1   84   84   LEU    H   H  84     7.271     7.271    7.617   -0.346  17822
        6520   1   10   .   1   1   85   85   TYR    N   N  85   119.720   119.720  115.692    4.028  17822
        6521   1   10   .   1   1   85   85   TYR   HA   H  85     4.255     4.255    4.371   -0.116  17822
        6522   1   10   .   1   1   85   85   TYR   CA   C  85    58.067    58.067   59.041   -0.973  17822
        6523   1   10   .   1   1   85   85   TYR   CB   C  85    39.068    39.068   38.858    0.210  17822
        6524   1   10   .   1   1   85   85   TYR    H   H  85     7.633     7.633    7.274    0.359  17822
        6525   1   10   .   1   1   86   86   ASN    N   N  86   119.638   119.638  116.608    3.030  17822
        6526   1   10   .   1   1   86   86   ASN   HA   H  86     4.474     4.474    4.415    0.059  17822
        6527   1   10   .   1   1   86   86   ASN   CA   C  86    53.882    53.882   54.343   -0.461  17822
        6528   1   10   .   1   1   86   86   ASN   CB   C  86    38.742    38.742   38.279    0.463  17822
        6529   1   10   .   1   1   86   86   ASN    H   H  86     8.622     8.622    8.650   -0.028  17822
        6530   1   10   .   1   1   87   87   LYS    N   N  87   116.321   116.321  117.744   -1.423  17822
        6531   1   10   .   1   1   87   87   LYS   HA   H  87     4.498     4.498    4.532   -0.034  17822
        6532   1   10   .   1   1   87   87   LYS   CA   C  87    54.169    54.169   54.908   -0.739  17822
        6533   1   10   .   1   1   87   87   LYS   CB   C  87    34.673    34.673   36.132   -1.459  17822
        6534   1   10   .   1   1   87   87   LYS    H   H  87     7.631     7.631    7.855   -0.224  17822
        6535   1   10   .   1   1   88   88   VAL    N   N  88   125.141   125.141  118.922    6.219  17822
        6536   1   10   .   1   1   88   88   VAL   HA   H  88     3.622     3.622    4.516   -0.894  17822
        6537   1   10   .   1   1   88   88   VAL   CA   C  88    61.966    61.966   58.698    3.268  17822
        6538   1   10   .   1   1   88   88   VAL   CB   C  88    32.288    32.288   31.822    0.466  17822
        6539   1   10   .   1   1   88   88   VAL    H   H  88     8.357     8.357    8.418   -0.061  17822
        6540   1   10   .   1   1   89   89   PRO   HA   H  89     4.253     4.253    4.686   -0.433  17822
        6541   1   10   .   1   1   89   89   PRO   CA   C  89    63.340    63.340   61.323    2.017  17822
        6542   1   10   .   1   1   89   89   PRO   CB   C  89    31.554    31.554   30.913    0.641  17822
        6543   1   10   .   1   1   90   90   PRO   HA   H  90     4.500     4.500    4.212    0.288  17822
        6544   1   10   .   1   1   90   90   PRO   CA   C  90    65.979    65.979   65.159    0.820  17822
        6545   1   10   .   1   1   90   90   PRO   CB   C  90    32.188    32.188   31.919    0.269  17822
        6546   1   10   .   1   1   91   91   ASN    N   N  91   112.735   112.735  116.487   -3.752  17822
        6547   1   10   .   1   1   91   91   ASN   HA   H  91     4.655     4.655    4.447    0.208  17822
        6548   1   10   .   1   1   91   91   ASN   CA   C  91    51.875    51.875   53.760   -1.885  17822
        6549   1   10   .   1   1   91   91   ASN   CB   C  91    37.443    37.443   38.267   -0.824  17822
        6550   1   10   .   1   1   91   91   ASN    H   H  91     9.163     9.163    8.434    0.729  17822
        6551   1   10   .   1   1   92   92   GLY    N   N  92   108.893   108.893  104.840    4.053  17822
        6552   1   10   .   1   1   92   92   GLY   CA   C  92    43.441    43.441   44.672   -1.231  17822
        6553   1   10   .   1   1   92   92   GLY    H   H  92     7.898     7.898    7.065    0.833  17822
        6554   1   10   .   1   1   93   93   LEU    N   N  93   117.751   117.751  125.500   -7.749  17822
        6555   1   10   .   1   1   93   93   LEU   HA   H  93     4.324     4.324    4.250    0.074  17822
        6556   1   10   .   1   1   93   93   LEU   CA   C  93    53.767    53.767   54.063   -0.296  17822
        6557   1   10   .   1   1   93   93   LEU   CB   C  93    47.527    47.527   42.038    5.489  17822
        6558   1   10   .   1   1   93   93   LEU    H   H  93     8.508     8.508    7.659    0.849  17822
        6559   1   10   .   1   1   94   94   VAL    N   N  94   126.296   126.296  128.616   -2.320  17822
        6560   1   10   .   1   1   94   94   VAL   HA   H  94     4.350     4.350    4.679   -0.329  17822
        6561   1   10   .   1   1   94   94   VAL   CA   C  94    60.475    60.475   61.270   -0.795  17822
        6562   1   10   .   1   1   94   94   VAL   CB   C  94    32.168    32.168   32.384   -0.216  17822
        6563   1   10   .   1   1   94   94   VAL    H   H  94     8.168     8.168    7.856    0.312  17822
        6564   1   10   .   1   1   95   95   VAL    N   N  95   125.531   125.531  118.483    7.048  17822
        6565   1   10   .   1   1   95   95   VAL   HA   H  95     4.140     4.140    5.022   -0.882  17822
        6566   1   10   .   1   1   95   95   VAL   CA   C  95    60.303    60.303   59.637    0.666  17822
        6567   1   10   .   1   1   95   95   VAL   CB   C  95    35.195    35.195   34.338    0.857  17822
        6568   1   10   .   1   1   95   95   VAL    H   H  95     8.744     8.744    8.168    0.576  17822
        6569   1   10   .   1   1   96   96   TYR    N   N  96   123.577   123.577  123.233    0.344  17822
        6570   1   10   .   1   1   96   96   TYR   HA   H  96     5.332     5.332    5.576   -0.244  17822
        6571   1   10   .   1   1   96   96   TYR   CA   C  96    56.577    56.577   55.812    0.765  17822
        6572   1   10   .   1   1   96   96   TYR   CB   C  96    40.620    40.620   40.941   -0.321  17822
        6573   1   10   .   1   1   96   96   TYR    H   H  96     8.698     8.698    9.100   -0.402  17822
        6574   1   10   .   1   1   97   97   CYS    N   N  97   120.144   120.144  122.944   -2.800  17822
        6575   1   10   .   1   1   97   97   CYS   HA   H  97     5.548     5.548    5.795   -0.247  17822
        6576   1   10   .   1   1   97   97   CYS   CA   C  97    56.577    56.577   57.756   -1.179  17822
        6577   1   10   .   1   1   97   97   CYS   CB   C  97    31.786    31.786   30.513    1.273  17822
        6578   1   10   .   1   1   97   97   CYS    H   H  97     8.796     8.796    8.338    0.458  17822
        6579   1   10   .   1   1   98   98   GLY    N   N  98   112.534   112.534  112.850   -0.316  17822
        6580   1   10   .   1   1   98   98   GLY   CA   C  98    45.798    45.798   45.383    0.415  17822
        6581   1   10   .   1   1   98   98   GLY    H   H  98     8.776     8.776    8.387    0.389  17822
        6582   1   10   .   1   1   99   99   THR    N   N  99   119.083   119.083  116.317    2.766  17822
        6583   1   10   .   1   1   99   99   THR   HA   H  99     4.821     4.821    5.437   -0.616  17822
        6584   1   10   .   1   1   99   99   THR   CA   C  99    62.294    62.294   61.813    0.481  17822
        6585   1   10   .   1   1   99   99   THR   CB   C  99    69.781    69.781   70.866   -1.085  17822
        6586   1   10   .   1   1   99   99   THR    H   H  99     8.168     8.168    8.380   -0.212  17822
        6587   1   10   .   1   1  100  100   ILE    N   N 100   122.250   122.250  124.083   -1.833  17822
        6588   1   10   .   1   1  100  100   ILE   HA   H 100     4.577     4.577    4.641   -0.064  17822
        6589   1   10   .   1   1  100  100   ILE   CA   C 100    58.583    58.583   58.689   -0.106  17822
        6590   1   10   .   1   1  100  100   ILE   CB   C 100    40.509    40.509   40.860   -0.351  17822
        6591   1   10   .   1   1  100  100   ILE    H   H 100     8.838     8.838    8.541    0.297  17822
        6592   1   10   .   1   1  101  101   VAL    N   N 101   120.622   120.622  124.354   -3.732  17822
        6593   1   10   .   1   1  101  101   VAL   HA   H 101     4.650     4.650    4.903   -0.253  17822
        6594   1   10   .   1   1  101  101   VAL   CA   C 101    60.590    60.590   59.586    1.004  17822
        6595   1   10   .   1   1  101  101   VAL   CB   C 101    32.889    32.889   34.547   -1.658  17822
        6596   1   10   .   1   1  101  101   VAL    H   H 101     8.310     8.310    8.462   -0.152  17822
        6597   1   10   .   1   1  102  102   THR    N   N 102   118.661   118.661  121.851   -3.190  17822
        6598   1   10   .   1   1  102  102   THR   HA   H 102     4.658     4.658    4.574    0.084  17822
        6599   1   10   .   1   1  102  102   THR   CA   C 102    60.590    60.590   60.762   -0.172  17822
        6600   1   10   .   1   1  102  102   THR   CB   C 102    71.189    71.189   70.333    0.856  17822
        6601   1   10   .   1   1  102  102   THR    H   H 102     8.867     8.867    8.206    0.661  17822
        6602   1   10   .   1   1  103  103   GLU    N   N 103   121.906   121.906  121.468    0.438  17822
        6603   1   10   .   1   1  103  103   GLU   HA   H 103     3.918     3.918    4.126   -0.208  17822
        6604   1   10   .   1   1  103  103   GLU   CA   C 103    58.927    58.927   58.833    0.094  17822
        6605   1   10   .   1   1  103  103   GLU   CB   C 103    28.930    28.930   29.522   -0.592  17822
        6606   1   10   .   1   1  103  103   GLU    H   H 103     9.243     9.243    8.853    0.390  17822
        6607   1   10   .   1   1  104  104   GLU    N   N 104   116.013   116.013  117.654   -1.641  17822
        6608   1   10   .   1   1  104  104   GLU   HA   H 104     4.174     4.174    4.153    0.021  17822
        6609   1   10   .   1   1  104  104   GLU   CA   C 104    56.233    56.233   56.171    0.062  17822
        6610   1   10   .   1   1  104  104   GLU   CB   C 104    29.467    29.467   29.225    0.242  17822
        6611   1   10   .   1   1  104  104   GLU    H   H 104     7.716     7.716    7.790   -0.074  17822
        6612   1   10   .   1   1  105  105   GLY    N   N 105   109.001   109.001  107.679    1.322  17822
        6613   1   10   .   1   1  105  105   GLY   CA   C 105    44.705    44.705   45.315   -0.610  17822
        6614   1   10   .   1   1  105  105   GLY    H   H 105     8.045     8.045    8.017    0.028  17822
        6615   1   10   .   1   1  106  106   LYS    N   N 106   119.559   119.559  119.222    0.337  17822
        6616   1   10   .   1   1  106  106   LYS   HA   H 106     4.331     4.331    4.618   -0.287  17822
        6617   1   10   .   1   1  106  106   LYS   CA   C 106    54.455    54.455   54.521   -0.066  17822
        6618   1   10   .   1   1  106  106   LYS   CB   C 106    33.422    33.422   33.509   -0.087  17822
        6619   1   10   .   1   1  106  106   LYS    H   H 106     6.924     6.924    7.566   -0.642  17822
        6620   1   10   .   1   1  107  107   GLU    N   N 107   121.771   121.771  124.255   -2.484  17822
        6621   1   10   .   1   1  107  107   GLU   HA   H 107     4.954     4.954    4.349    0.605  17822
        6622   1   10   .   1   1  107  107   GLU   CA   C 107    55.602    55.602   56.364   -0.762  17822
        6623   1   10   .   1   1  107  107   GLU   CB   C 107    31.285    31.285   30.737    0.548  17822
        6624   1   10   .   1   1  107  107   GLU    H   H 107     8.371     8.371    8.728   -0.357  17822
        6625   1   10   .   1   1  108  108   LYS    N   N 108   125.216   125.216  122.191    3.025  17822
        6626   1   10   .   1   1  108  108   LYS   HA   H 108     4.440     4.440    4.481   -0.041  17822
        6627   1   10   .   1   1  108  108   LYS   CA   C 108    55.086    55.086   55.143   -0.057  17822
        6628   1   10   .   1   1  108  108   LYS   CB   C 108    35.915    35.915   34.780    1.135  17822
        6629   1   10   .   1   1  108  108   LYS    H   H 108     8.946     8.946    8.367    0.579  17822
        6630   1   10   .   1   1  109  109   LYS    N   N 109   125.136   125.136  128.982   -3.846  17822
        6631   1   10   .   1   1  109  109   LYS   HA   H 109     4.636     4.636    4.402    0.234  17822
        6632   1   10   .   1   1  109  109   LYS   CA   C 109    55.774    55.774   56.419   -0.645  17822
        6633   1   10   .   1   1  109  109   LYS   CB   C 109    32.800    32.800   32.709    0.091  17822
        6634   1   10   .   1   1  109  109   LYS    H   H 109     8.548     8.548    8.636   -0.088  17822
        6635   1   10   .   1   1  110  110   VAL    N   N 110   125.626   125.626  127.881   -2.255  17822
        6636   1   10   .   1   1  110  110   VAL   HA   H 110     4.076     4.076    4.095   -0.019  17822
        6637   1   10   .   1   1  110  110   VAL   CA   C 110    61.564    61.564   62.488   -0.924  17822
        6638   1   10   .   1   1  110  110   VAL   CB   C 110    33.892    33.892   32.037    1.855  17822
        6639   1   10   .   1   1  110  110   VAL    H   H 110     8.850     8.850    8.995   -0.145  17822
        6640   1   10   .   1   1  111  111   ASN    N   N 111   126.837   126.837  127.071   -0.234  17822
        6641   1   10   .   1   1  111  111   ASN   HA   H 111     5.288     5.288    5.310   -0.022  17822
        6642   1   10   .   1   1  111  111   ASN   CA   C 111    53.309    53.309   52.453    0.856  17822
        6643   1   10   .   1   1  111  111   ASN   CB   C 111    40.469    40.469   40.608   -0.139  17822
        6644   1   10   .   1   1  111  111   ASN    H   H 111     8.711     8.711    8.489    0.222  17822
        6645   1   10   .   1   1  112  112   ILE    N   N 112   125.729   125.729  123.763    1.966  17822
        6646   1   10   .   1   1  112  112   ILE   HA   H 112     4.384     4.384    4.515   -0.131  17822
        6647   1   10   .   1   1  112  112   ILE   CA   C 112    60.189    60.189   60.867   -0.678  17822
        6648   1   10   .   1   1  112  112   ILE   CB   C 112    41.852    41.852   42.106   -0.254  17822
        6649   1   10   .   1   1  112  112   ILE    H   H 112     8.931     8.931    8.524    0.407  17822
        6650   1   10   .   1   1  113  113   ASP    N   N 113   122.734   122.734  123.477   -0.743  17822
        6651   1   10   .   1   1  113  113   ASP   HA   H 113     5.790     5.790    5.929   -0.139  17822
        6652   1   10   .   1   1  113  113   ASP   CA   C 113    52.205    52.205   53.623   -1.418  17822
        6653   1   10   .   1   1  113  113   ASP   CB   C 113    43.521    43.521   43.673   -0.152  17822
        6654   1   10   .   1   1  113  113   ASP    H   H 113     8.116     8.116    8.508   -0.392  17822
        6655   1   10   .   1   1  114  114   PHE    N   N 114   116.385   116.385  118.039   -1.654  17822
        6656   1   10   .   1   1  114  114   PHE   HA   H 114     4.703     4.703    4.829   -0.126  17822
        6657   1   10   .   1   1  114  114   PHE   CA   C 114    56.462    56.462   56.573   -0.111  17822
        6658   1   10   .   1   1  114  114   PHE   CB   C 114    39.707    39.707   40.849   -1.142  17822
        6659   1   10   .   1   1  114  114   PHE    H   H 114     8.613     8.613    8.183    0.430  17822
        6660   1   10   .   1   1  115  115   GLU    N   N 115   124.642   124.642  120.689    3.953  17822
        6661   1   10   .   1   1  115  115   GLU   HA   H 115     4.793     4.793    4.391    0.402  17822
        6662   1   10   .   1   1  115  115   GLU   CA   C 115    51.703    51.703   53.421   -1.718  17822
        6663   1   10   .   1   1  115  115   GLU   CB   C 115    31.125    31.125   29.597    1.528  17822
        6664   1   10   .   1   1  115  115   GLU    H   H 115     8.591     8.591    8.337    0.254  17822
        6665   1   10   .   1   1  116  116   PRO   HA   H 116     4.583     4.583    4.244    0.339  17822
        6666   1   10   .   1   1  116  116   PRO   CA   C 116    62.351    62.351   62.545   -0.194  17822
        6667   1   10   .   1   1  116  116   PRO   CB   C 116    30.962    30.962   32.259   -1.297  17822
        6668   1   10   .   1   1  117  117   PHE    N   N 117   116.676   116.676  111.630    5.046  17822
        6669   1   10   .   1   1  117  117   PHE   HA   H 117     4.194     4.194    4.745   -0.551  17822
        6670   1   10   .   1   1  117  117   PHE   CA   C 117    58.639    58.639   57.356    1.283  17822
        6671   1   10   .   1   1  117  117   PHE   CB   C 117    38.752    38.752   40.254   -1.502  17822
        6672   1   10   .   1   1  117  117   PHE    H   H 117     7.842     7.842    8.200   -0.358  17822
        6673   1   10   .   1   1  118  118   LYS    N   N 118   118.589   118.589  119.276   -0.687  17822
        6674   1   10   .   1   1  118  118   LYS   HA   H 118     4.183     4.183    4.346   -0.163  17822
        6675   1   10   .   1   1  118  118   LYS   CA   C 118    52.334    52.334   52.449   -0.115  17822
        6676   1   10   .   1   1  118  118   LYS   CB   C 118    34.193    34.193   32.820    1.373  17822
        6677   1   10   .   1   1  118  118   LYS    H   H 118     6.889     6.889    7.103   -0.214  17822
        6678   1   10   .   1   1  119  119   PRO   HA   H 119     4.523     4.523    4.487    0.036  17822
        6679   1   10   .   1   1  119  119   PRO   CA   C 119    62.616    62.616   62.239    0.377  17822
        6680   1   10   .   1   1  119  119   PRO   CB   C 119    32.172    32.172   32.356   -0.184  17822
        6681   1   10   .   1   1  120  120   ILE    N   N 120   121.968   121.968  121.647    0.321  17822
        6682   1   10   .   1   1  120  120   ILE   HA   H 120     3.906     3.906    4.158   -0.252  17822
        6683   1   10   .   1   1  120  120   ILE   CA   C 120    60.418    60.418   58.962    1.456  17822
        6684   1   10   .   1   1  120  120   ILE   CB   C 120    38.805    38.805   38.289    0.516  17822
        6685   1   10   .   1   1  120  120   ILE    H   H 120     7.440     7.440    7.729   -0.288  17822
        6686   1   10   .   1   1  121  121   ASN    N   N 121   120.951   120.951  124.466   -3.515  17822
        6687   1   10   .   1   1  121  121   ASN   HA   H 121     4.632     4.632    4.492    0.140  17822
        6688   1   10   .   1   1  121  121   ASN   CA   C 121    53.882    53.882   54.534   -0.652  17822
        6689   1   10   .   1   1  121  121   ASN   CB   C 121    39.298    39.298   38.937    0.361  17822
        6690   1   10   .   1   1  121  121   ASN    H   H 121     8.112     8.112    8.531   -0.419  17822
        6691   1   10   .   1   1  122  122   GLN    N   N 122   118.826   118.826  115.385    3.441  17822
        6692   1   10   .   1   1  122  122   GLN   HA   H 122     4.412     4.412    4.417   -0.005  17822
        6693   1   10   .   1   1  122  122   GLN   CA   C 122    54.398    54.398   54.958   -0.560  17822
        6694   1   10   .   1   1  122  122   GLN   CB   C 122    31.486    31.486   31.360    0.126  17822
        6695   1   10   .   1   1  122  122   GLN    H   H 122     7.009     7.009    7.564   -0.555  17822
        6696   1   10   .   1   1  123  123   PHE    N   N 123   122.795   122.795  119.571    3.224  17822
        6697   1   10   .   1   1  123  123   PHE   HA   H 123     4.714     4.714    4.398    0.316  17822
        6698   1   10   .   1   1  123  123   PHE   CA   C 123    57.207    57.207   58.144   -0.937  17822
        6699   1   10   .   1   1  123  123   PHE   CB   C 123    39.718    39.718   38.408    1.310  17822
        6700   1   10   .   1   1  123  123   PHE    H   H 123     8.335     8.335    8.755   -0.420  17822
        6701   1   10   .   1   1  124  124   MET    N   N 124   126.990   126.990  126.060    0.930  17822
        6702   1   10   .   1   1  124  124   MET   HA   H 124     3.984     3.984    4.452   -0.468  17822
        6703   1   10   .   1   1  124  124   MET   CA   C 124    54.799    54.799   54.324    0.475  17822
        6704   1   10   .   1   1  124  124   MET   CB   C 124    37.330    37.330   35.158    2.172  17822
        6705   1   10   .   1   1  124  124   MET    H   H 124     7.992     7.992    7.875    0.117  17822
        6706   1   10   .   1   1  125  125   TYR    N   N 125   122.216   122.216  123.988   -1.772  17822
        6707   1   10   .   1   1  125  125   TYR   HA   H 125     4.904     4.904    4.519    0.385  17822
        6708   1   10   .   1   1  125  125   TYR   CA   C 125    56.749    56.749   56.711    0.038  17822
        6709   1   10   .   1   1  125  125   TYR   CB   C 125    41.153    41.153   41.036    0.117  17822
        6710   1   10   .   1   1  125  125   TYR    H   H 125     7.552     7.552    8.072   -0.520  17822
        6711   1   10   .   1   1  126  126   PHE    N   N 126   124.584   124.584  118.074    6.510  17822
        6712   1   10   .   1   1  126  126   PHE   HA   H 126     4.075     4.075    4.656   -0.581  17822
        6713   1   10   .   1   1  126  126   PHE   CA   C 126    56.405    56.405   55.575    0.830  17822
        6714   1   10   .   1   1  126  126   PHE   CB   C 126    44.419    44.419   40.918    3.501  17822
        6715   1   10   .   1   1  126  126   PHE    H   H 126     8.271     8.271    6.688    1.583  17822
        6716   1   10   .   1   1  127  127   CYS    N   N 127   124.011   124.011  120.173    3.838  17822
        6717   1   10   .   1   1  127  127   CYS   HA   H 127     4.796     4.796    4.574    0.222  17822
        6718   1   10   .   1   1  127  127   CYS   CA   C 127    57.840    57.840   58.481   -0.641  17822
        6719   1   10   .   1   1  127  127   CYS   CB   C 127    25.931    25.931   30.916   -4.985  17822
        6720   1   10   .   1   1  127  127   CYS    H   H 127     8.442     8.442    8.914   -0.472  17822
        6721   1   10   .   1   1  128  128   ASP    N   N 128   127.486   127.486  121.430    6.056  17822
        6722   1   10   .   1   1  128  128   ASP   HA   H 128     5.006     5.006    4.655    0.351  17822
        6723   1   10   .   1   1  128  128   ASP   CA   C 128    52.506    52.506   54.963   -2.457  17822
        6724   1   10   .   1   1  128  128   ASP   CB   C 128    44.396    44.396   41.697    2.699  17822
        6725   1   10   .   1   1  128  128   ASP    H   H 128     8.907     8.907    8.477    0.430  17822
        6726   1   10   .   1   1  129  129   ASN    N   N 129   119.092   119.092  115.156    3.936  17822
        6727   1   10   .   1   1  129  129   ASN   HA   H 129     4.664     4.664    4.190    0.474  17822
        6728   1   10   .   1   1  129  129   ASN   CA   C 129    52.735    52.735   53.939   -1.204  17822
        6729   1   10   .   1   1  129  129   ASN   CB   C 129    37.902    37.902   36.963    0.939  17822
        6730   1   10   .   1   1  129  129   ASN    H   H 129     9.136     9.136    8.880    0.256  17822
        6731   1   10   .   1   1  130  130   LYS    N   N 130   114.367   114.367  113.961    0.406  17822
        6732   1   10   .   1   1  130  130   LYS   HA   H 130     4.163     4.163    4.414   -0.251  17822
        6733   1   10   .   1   1  130  130   LYS   CA   C 130    54.226    54.226   55.544   -1.318  17822
        6734   1   10   .   1   1  130  130   LYS   CB   C 130    34.092    34.092   33.774    0.318  17822
        6735   1   10   .   1   1  130  130   LYS    H   H 130     7.115     7.115    7.271   -0.156  17822
        6736   1   10   .   1   1  131  131   PHE    N   N 131   121.117   121.117  122.725   -1.608  17822
        6737   1   10   .   1   1  131  131   PHE   HA   H 131     4.515     4.515    4.454    0.061  17822
        6738   1   10   .   1   1  131  131   PHE   CA   C 131    57.150    57.150   59.469   -2.319  17822
        6739   1   10   .   1   1  131  131   PHE   CB   C 131    39.089    39.089   39.636   -0.547  17822
        6740   1   10   .   1   1  131  131   PHE    H   H 131     9.291     9.291    8.831    0.460  17822
        6741   1   10   .   1   1  132  132   HIS    N   N 132   121.897   121.897  125.493   -3.596  17822
        6742   1   10   .   1   1  132  132   HIS   HA   H 132     4.383     4.383    4.842   -0.459  17822
        6743   1   10   .   1   1  132  132   HIS   CA   C 132    56.003    56.003   55.839    0.164  17822
        6744   1   10   .   1   1  132  132   HIS   CB   C 132    28.343    28.343   30.303   -1.960  17822
        6745   1   10   .   1   1  132  132   HIS    H   H 132     9.026     9.026    8.451    0.575  17822
        6746   1   10   .   1   1  133  133   THR    N   N 133   117.915   117.915  118.739   -0.824  17822
        6747   1   10   .   1   1  133  133   THR   HA   H 133     4.612     4.612    4.756   -0.144  17822
        6748   1   10   .   1   1  133  133   THR   CA   C 133    61.679    61.679   61.548    0.131  17822
        6749   1   10   .   1   1  133  133   THR   CB   C 133    73.856    73.856   71.014    2.842  17822
        6750   1   10   .   1   1  133  133   THR    H   H 133     8.700     8.700    8.335    0.365  17822
        6751   1   10   .   1   1  134  134   GLU    N   N 134   129.072   129.072  126.957    2.115  17822
        6752   1   10   .   1   1  134  134   GLU   HA   H 134     3.979     3.979    4.276   -0.297  17822
        6753   1   10   .   1   1  134  134   GLU   CA   C 134    60.533    60.533   59.352    1.181  17822
        6754   1   10   .   1   1  134  134   GLU   CB   C 134    27.503    27.503   29.713   -2.210  17822
        6755   1   10   .   1   1  134  134   GLU    H   H 134    10.805    10.805    8.626    2.179  17822
        6756   1   10   .   1   1  135  135   ALA    N   N 135   122.099   122.099  121.929    0.170  17822
        6757   1   10   .   1   1  135  135   ALA   HA   H 135     4.071     4.071    4.079   -0.008  17822
        6758   1   10   .   1   1  135  135   ALA   CA   C 135    54.513    54.513   54.842   -0.329  17822
        6759   1   10   .   1   1  135  135   ALA   CB   C 135    18.761    18.761   17.823    0.938  17822
        6760   1   10   .   1   1  135  135   ALA    H   H 135     8.590     8.590    8.590   -0.000  17822
        6761   1   10   .   1   1  136  136   LEU    N   N 136   116.720   116.720  117.384   -0.664  17822
        6762   1   10   .   1   1  136  136   LEU   HA   H 136     4.054     4.054    4.137   -0.083  17822
        6763   1   10   .   1   1  136  136   LEU   CA   C 136    56.577    56.577   57.601   -1.024  17822
        6764   1   10   .   1   1  136  136   LEU   CB   C 136    41.311    41.311   41.725   -0.414  17822
        6765   1   10   .   1   1  136  136   LEU    H   H 136     7.471     7.471    7.714   -0.243  17822
        6766   1   10   .   1   1  137  137   THR    N   N 137   117.177   117.177  113.410    3.767  17822
        6767   1   10   .   1   1  137  137   THR   HA   H 137     4.005     4.005    4.043   -0.038  17822
        6768   1   10   .   1   1  137  137   THR   CA   C 137    66.610    66.610   65.612    0.998  17822
        6769   1   10   .   1   1  137  137   THR   CB   C 137    67.980    67.980   68.970   -0.990  17822
        6770   1   10   .   1   1  137  137   THR    H   H 137     8.044     8.044    7.604    0.440  17822
        6771   1   10   .   1   1  138  138   ALA    N   N 138   124.719   124.719  123.872    0.847  17822
        6772   1   10   .   1   1  138  138   ALA   HA   H 138     4.001     4.001    4.309   -0.308  17822
        6773   1   10   .   1   1  138  138   ALA   CA   C 138    54.914    54.914   54.513    0.402  17822
        6774   1   10   .   1   1  138  138   ALA   CB   C 138    17.497    17.497   18.577   -1.080  17822
        6775   1   10   .   1   1  138  138   ALA    H   H 138     7.695     7.695    8.350   -0.655  17822
        6776   1   10   .   1   1  139  139   LEU    N   N 139   120.059   120.059  120.738   -0.679  17822
        6777   1   10   .   1   1  139  139   LEU   HA   H 139     3.999     3.999    4.005   -0.006  17822
        6778   1   10   .   1   1  139  139   LEU   CA   C 139    57.494    57.494   58.028   -0.534  17822
        6779   1   10   .   1   1  139  139   LEU   CB   C 139    41.812    41.812   40.862    0.950  17822
        6780   1   10   .   1   1  139  139   LEU    H   H 139     7.345     7.345    7.594   -0.249  17822
        6781   1   10   .   1   1  140  140   LEU    N   N 140   117.771   117.771  119.018   -1.247  17822
        6782   1   10   .   1   1  140  140   LEU   HA   H 140     3.957     3.957    4.066   -0.109  17822
        6783   1   10   .   1   1  140  140   LEU   CA   C 140    56.978    56.978   58.532   -1.554  17822
        6784   1   10   .   1   1  140  140   LEU   CB   C 140    41.239    41.239   40.859    0.380  17822
        6785   1   10   .   1   1  140  140   LEU    H   H 140     7.748     7.748    7.836   -0.088  17822
        6786   1   10   .   1   1  141  141   SER    N   N 141   114.778   114.778  112.997    1.781  17822
        6787   1   10   .   1   1  141  141   SER   HA   H 141     4.107     4.107    4.237   -0.130  17822
        6788   1   10   .   1   1  141  141   SER   CA   C 141    60.647    60.647   60.689   -0.042  17822
        6789   1   10   .   1   1  141  141   SER   CB   C 141    62.650    62.650   62.970   -0.320  17822
        6790   1   10   .   1   1  141  141   SER    H   H 141     7.807     7.807    7.380    0.427  17822
        6791   1   10   .   1   1  142  142   ASP    N   N 142   121.827   121.827  121.091    0.736  17822
        6792   1   10   .   1   1  142  142   ASP   HA   H 142     4.358     4.358    4.557   -0.199  17822
        6793   1   10   .   1   1  142  142   ASP   CA   C 142    56.061    56.061   56.123   -0.062  17822
        6794   1   10   .   1   1  142  142   ASP   CB   C 142    40.609    40.609   41.379   -0.770  17822
        6795   1   10   .   1   1  142  142   ASP    H   H 142     7.878     7.878    8.080   -0.202  17822
        6796   1   10   .   1   1  143  143   LEU    N   N 143   120.220   120.220  119.596    0.624  17822
        6797   1   10   .   1   1  143  143   LEU   HA   H 143     3.972     3.972    4.328   -0.356  17822
        6798   1   10   .   1   1  143  143   LEU   CA   C 143    56.462    56.462   56.211    0.251  17822
        6799   1   10   .   1   1  143  143   LEU   CB   C 143    42.214    42.214   43.188   -0.974  17822
        6800   1   10   .   1   1  143  143   LEU    H   H 143     7.846     7.846    8.338   -0.492  17822
        6801   1   11   .   1   1    2    2   ALA    N   N   2   125.964   125.964  129.938   -3.974  17822
        6802   1   11   .   1   1    2    2   ALA   HA   H   2     4.612     4.612    4.597    0.015  17822
        6803   1   11   .   1   1    2    2   ALA   CA   C   2    52.292    52.292   52.036    0.256  17822
        6804   1   11   .   1   1    2    2   ALA    H   H   2     8.065     8.065    8.478   -0.413  17822
        6805   1   11   .   1   1    3    3   ASP    N   N   3   119.188   119.188  122.176   -2.988  17822
        6806   1   11   .   1   1    3    3   ASP   HA   H   3     4.610     4.610    4.651   -0.041  17822
        6807   1   11   .   1   1    3    3   ASP   CA   C   3    53.882    53.882   53.620    0.263  17822
        6808   1   11   .   1   1    3    3   ASP   CB   C   3    40.810    40.810   41.495   -0.685  17822
        6809   1   11   .   1   1    3    3   ASP    H   H   3     8.203     8.203    8.678   -0.475  17822
        6810   1   11   .   1   1    4    4   ASP    N   N   4   121.607   121.607  122.916   -1.309  17822
        6811   1   11   .   1   1    4    4   ASP   HA   H   4     4.372     4.372    4.632   -0.260  17822
        6812   1   11   .   1   1    4    4   ASP   CA   C   4    51.761    51.761   53.458   -1.697  17822
        6813   1   11   .   1   1    4    4   ASP   CB   C   4    40.910    40.910   41.440   -0.530  17822
        6814   1   11   .   1   1    4    4   ASP    H   H   4     7.954     7.954    8.059   -0.105  17822
        6815   1   11   .   1   1    5    5   PRO   HA   H   5     4.252     4.252    4.352   -0.100  17822
        6816   1   11   .   1   1    5    5   PRO   CA   C   5    63.368    63.368   64.980   -1.612  17822
        6817   1   11   .   1   1    5    5   PRO   CB   C   5    31.859    31.859   32.208   -0.349  17822
        6818   1   11   .   1   1    6    6   SER    N   N   6   115.864   115.864  116.040   -0.176  17822
        6819   1   11   .   1   1    6    6   SER   HA   H   6     4.252     4.252    4.215    0.037  17822
        6820   1   11   .   1   1    6    6   SER   CA   C   6    58.870    58.870   61.407   -2.537  17822
        6821   1   11   .   1   1    6    6   SER   CB   C   6    63.368    63.368   62.847    0.520  17822
        6822   1   11   .   1   1    6    6   SER    H   H   6     8.310     8.310    8.434   -0.124  17822
        6823   1   11   .   1   1    7    7   ALA    N   N   7   125.955   125.955  123.577    2.378  17822
        6824   1   11   .   1   1    7    7   ALA   HA   H   7     3.999     3.999    4.177   -0.178  17822
        6825   1   11   .   1   1    7    7   ALA   CA   C   7    53.309    53.309   54.138   -0.829  17822
        6826   1   11   .   1   1    7    7   ALA   CB   C   7    18.551    18.551   17.947    0.604  17822
        6827   1   11   .   1   1    7    7   ALA    H   H   7     7.854     7.854    8.128   -0.274  17822
        6828   1   11   .   1   1    8    8   ALA    N   N   8   122.354   122.354  121.120    1.234  17822
        6829   1   11   .   1   1    8    8   ALA   HA   H   8     3.797     3.797    3.991   -0.194  17822
        6830   1   11   .   1   1    8    8   ALA   CA   C   8    53.595    53.595   55.124   -1.529  17822
        6831   1   11   .   1   1    8    8   ALA   CB   C   8    18.452    18.452   18.437    0.015  17822
        6832   1   11   .   1   1    8    8   ALA    H   H   8     7.910     7.910    8.189   -0.279  17822
        6833   1   11   .   1   1    9    9   ASP    N   N   9   119.431   119.431  118.058    1.373  17822
        6834   1   11   .   1   1    9    9   ASP   HA   H   9     4.319     4.319    4.388   -0.069  17822
        6835   1   11   .   1   1    9    9   ASP   CA   C   9    55.143    55.143   57.886   -2.743  17822
        6836   1   11   .   1   1    9    9   ASP   CB   C   9    40.623    40.623   40.637   -0.014  17822
        6837   1   11   .   1   1    9    9   ASP    H   H   9     7.970     7.970    7.984   -0.014  17822
        6838   1   11   .   1   1   10   10   ARG    N   N  10   122.263   122.263  120.496    1.767  17822
        6839   1   11   .   1   1   10   10   ARG   HA   H  10     3.836     3.836    4.290   -0.454  17822
        6840   1   11   .   1   1   10   10   ARG   CA   C  10    57.781    57.781   58.818   -1.037  17822
        6841   1   11   .   1   1   10   10   ARG   CB   C  10    29.881    29.881   30.076   -0.195  17822
        6842   1   11   .   1   1   10   10   ARG    H   H  10     8.036     8.036    7.876    0.160  17822
        6843   1   11   .   1   1   11   11   ASN    N   N  11   118.325   118.325  117.229    1.096  17822
        6844   1   11   .   1   1   11   11   ASN   HA   H  11     4.303     4.303    4.470   -0.167  17822
        6845   1   11   .   1   1   11   11   ASN   CA   C  11    55.143    55.143   55.941   -0.798  17822
        6846   1   11   .   1   1   11   11   ASN   CB   C  11    37.802    37.802   38.552   -0.750  17822
        6847   1   11   .   1   1   11   11   ASN    H   H  11     8.077     8.077    7.748    0.329  17822
        6848   1   11   .   1   1   12   12   VAL    N   N  12   122.103   122.103  121.521    0.582  17822
        6849   1   11   .   1   1   12   12   VAL   HA   H  12     3.615     3.615    2.613    1.002  17822
        6850   1   11   .   1   1   12   12   VAL   CA   C  12    65.621    65.621   66.437   -0.816  17822
        6851   1   11   .   1   1   12   12   VAL   CB   C  12    31.486    31.486   31.521   -0.035  17822
        6852   1   11   .   1   1   12   12   VAL    H   H  12     7.741     7.741    7.629    0.112  17822
        6853   1   11   .   1   1   13   13   GLU    N   N  13   120.785   120.785  119.424    1.361  17822
        6854   1   11   .   1   1   13   13   GLU   HA   H  13     3.234     3.234    3.850   -0.616  17822
        6855   1   11   .   1   1   13   13   GLU   CA   C  13    65.061    65.061   59.401    5.660  17822
        6856   1   11   .   1   1   13   13   GLU   CB   C  13    29.768    29.768   28.836    0.932  17822
        6857   1   11   .   1   1   13   13   GLU    H   H  13     7.751     7.751    7.937   -0.186  17822
        6858   1   11   .   1   1   14   14   ILE    N   N  14   120.199   120.199  120.247   -0.048  17822
        6859   1   11   .   1   1   14   14   ILE   HA   H  14     3.788     3.788    3.615    0.173  17822
        6860   1   11   .   1   1   14   14   ILE   CA   C  14    58.182    58.182   63.591   -5.409  17822
        6861   1   11   .   1   1   14   14   ILE   CB   C  14    34.994    34.994   36.376   -1.382  17822
        6862   1   11   .   1   1   14   14   ILE    H   H  14     7.650     7.650    7.167    0.483  17822
        6863   1   11   .   1   1   15   15   TRP    N   N  15   120.828   120.828  117.598    3.230  17822
        6864   1   11   .   1   1   15   15   TRP   HA   H  15     4.053     4.053    4.632   -0.579  17822
        6865   1   11   .   1   1   15   15   TRP   CA   C  15    60.590    60.590   57.581    3.009  17822
        6866   1   11   .   1   1   15   15   TRP   CB   C  15    28.444    28.444   28.702   -0.258  17822
        6867   1   11   .   1   1   15   15   TRP    H   H  15     7.759     7.759    7.157    0.602  17822
        6868   1   11   .   1   1   16   16   LYS    N   N  16   119.063   119.063  122.255   -3.192  17822
        6869   1   11   .   1   1   16   16   LYS   HA   H  16     3.490     3.490    4.166   -0.676  17822
        6870   1   11   .   1   1   16   16   LYS   CA   C  16    59.969    59.969   58.145    1.823  17822
        6871   1   11   .   1   1   16   16   LYS   CB   C  16    32.178    32.178   32.047    0.132  17822
        6872   1   11   .   1   1   16   16   LYS    H   H  16     7.963     7.963    7.732    0.231  17822
        6873   1   11   .   1   1   17   17   ILE    N   N  17   120.609   120.609  119.481    1.128  17822
        6874   1   11   .   1   1   17   17   ILE   HA   H  17     3.611     3.611    3.850   -0.239  17822
        6875   1   11   .   1   1   17   17   ILE   CA   C  17    63.456    63.456   64.371   -0.915  17822
        6876   1   11   .   1   1   17   17   ILE   CB   C  17    36.298    36.298   37.503   -1.205  17822
        6877   1   11   .   1   1   17   17   ILE    H   H  17     7.630     7.630    8.474   -0.844  17822
        6878   1   11   .   1   1   18   18   LYS    N   N  18   121.687   121.687  119.041    2.646  17822
        6879   1   11   .   1   1   18   18   LYS   HA   H  18     3.583     3.583    4.018   -0.435  17822
        6880   1   11   .   1   1   18   18   LYS   CA   C  18    60.930    60.930   59.513    1.417  17822
        6881   1   11   .   1   1   18   18   LYS   CB   C  18    32.082    32.082   31.540    0.543  17822
        6882   1   11   .   1   1   18   18   LYS    H   H  18     8.297     8.297    7.830    0.467  17822
        6883   1   11   .   1   1   19   19   LYS    N   N  19   119.253   119.253  118.411    0.842  17822
        6884   1   11   .   1   1   19   19   LYS   HA   H  19     3.617     3.617    4.159   -0.541  17822
        6885   1   11   .   1   1   19   19   LYS   CA   C  19    58.985    58.985   58.506    0.479  17822
        6886   1   11   .   1   1   19   19   LYS   CB   C  19    31.859    31.859   32.382   -0.523  17822
        6887   1   11   .   1   1   19   19   LYS    H   H  19     7.685     7.685    7.697   -0.012  17822
        6888   1   11   .   1   1   20   20   LEU    N   N  20   123.001   123.001  121.869    1.132  17822
        6889   1   11   .   1   1   20   20   LEU   HA   H  20     3.825     3.825    4.060   -0.235  17822
        6890   1   11   .   1   1   20   20   LEU   CA   C  20    57.781    57.781   57.703    0.077  17822
        6891   1   11   .   1   1   20   20   LEU   CB   C  20    41.411    41.411   41.813   -0.402  17822
        6892   1   11   .   1   1   20   20   LEU    H   H  20     7.509     7.509    7.308    0.201  17822
        6893   1   11   .   1   1   21   21   ILE    N   N  21   119.392   119.392  119.558   -0.166  17822
        6894   1   11   .   1   1   21   21   ILE   HA   H  21     3.070     3.070    3.784   -0.714  17822
        6895   1   11   .   1   1   21   21   ILE   CA   C  21    66.495    66.495   63.529    2.966  17822
        6896   1   11   .   1   1   21   21   ILE   CB   C  21    38.203    38.203   37.024    1.179  17822
        6897   1   11   .   1   1   21   21   ILE    H   H  21     8.474     8.474    8.292    0.182  17822
        6898   1   11   .   1   1   22   22   LYS    N   N  22   117.524   117.524  119.253   -1.729  17822
        6899   1   11   .   1   1   22   22   LYS   HA   H  22     3.806     3.806    4.107   -0.301  17822
        6900   1   11   .   1   1   22   22   LYS   CA   C  22    58.813    58.813   58.725    0.088  17822
        6901   1   11   .   1   1   22   22   LYS   CB   C  22    31.887    31.887   32.027   -0.140  17822
        6902   1   11   .   1   1   22   22   LYS    H   H  22     7.300     7.300    7.593   -0.293  17822
        6903   1   11   .   1   1   23   23   SER    N   N  23   114.880   114.880  114.905   -0.025  17822
        6904   1   11   .   1   1   23   23   SER   HA   H  23     4.008     4.008    4.348   -0.340  17822
        6905   1   11   .   1   1   23   23   SER   CA   C  23    61.106    61.106   60.594    0.512  17822
        6906   1   11   .   1   1   23   23   SER   CB   C  23    62.587    62.587   63.487   -0.900  17822
        6907   1   11   .   1   1   23   23   SER    H   H  23     7.653     7.653    7.501    0.152  17822
        6908   1   11   .   1   1   24   24   LEU    N   N  24   121.607   121.607  122.124   -0.517  17822
        6909   1   11   .   1   1   24   24   LEU   HA   H  24     3.872     3.872    3.396    0.476  17822
        6910   1   11   .   1   1   24   24   LEU   CA   C  24    56.863    56.863   57.893   -1.030  17822
        6911   1   11   .   1   1   24   24   LEU   CB   C  24    41.289    41.289   41.381   -0.092  17822
        6912   1   11   .   1   1   24   24   LEU    H   H  24     8.158     8.158    7.936    0.222  17822
        6913   1   11   .   1   1   25   25   GLU    N   N  25   119.392   119.392  117.679    1.713  17822
        6914   1   11   .   1   1   25   25   GLU   HA   H  25     3.881     3.881    4.157   -0.276  17822
        6915   1   11   .   1   1   25   25   GLU   CA   C  25    58.583    58.583   58.711   -0.128  17822
        6916   1   11   .   1   1   25   25   GLU   CB   C  25    29.180    29.180   29.392   -0.212  17822
        6917   1   11   .   1   1   25   25   GLU    H   H  25     8.344     8.344    7.751    0.593  17822
        6918   1   11   .   1   1   26   26   ALA    N   N  26   119.228   119.228  120.364   -1.136  17822
        6919   1   11   .   1   1   26   26   ALA   HA   H  26     4.117     4.117    4.360   -0.243  17822
        6920   1   11   .   1   1   26   26   ALA   CA   C  26    51.990    51.990   51.961    0.029  17822
        6921   1   11   .   1   1   26   26   ALA   CB   C  26    18.953    18.953   19.256   -0.303  17822
        6922   1   11   .   1   1   26   26   ALA    H   H  26     7.154     7.154    7.169   -0.015  17822
        6923   1   11   .   1   1   27   27   ALA    N   N  27   121.417   121.417  123.294   -1.877  17822
        6924   1   11   .   1   1   27   27   ALA   HA   H  27     4.070     4.070    4.200   -0.130  17822
        6925   1   11   .   1   1   27   27   ALA   CA   C  27    52.468    52.468   53.214   -0.746  17822
        6926   1   11   .   1   1   27   27   ALA   CB   C  27    19.303    19.303   19.239    0.064  17822
        6927   1   11   .   1   1   27   27   ALA    H   H  27     6.833     6.833    7.656   -0.823  17822
        6928   1   11   .   1   1   28   28   ARG    N   N  28   123.986   123.986  122.097    1.889  17822
        6929   1   11   .   1   1   28   28   ARG   HA   H  28     4.496     4.496    4.473    0.023  17822
        6930   1   11   .   1   1   28   28   ARG   CA   C  28    54.169    54.169   55.169   -1.000  17822
        6931   1   11   .   1   1   28   28   ARG   CB   C  28    32.961    32.961   32.593    0.368  17822
        6932   1   11   .   1   1   28   28   ARG    H   H  28     8.679     8.679    8.087    0.592  17822
        6933   1   11   .   1   1   29   29   GLY    N   N  29   109.466   109.466  106.923    2.543  17822
        6934   1   11   .   1   1   29   29   GLY   CA   C  29    44.389    44.389   44.776   -0.387  17822
        6935   1   11   .   1   1   29   29   GLY    H   H  29     8.091     8.091    8.201   -0.110  17822
        6936   1   11   .   1   1   30   30   ASN    N   N  30   120.048   120.048  116.989    3.059  17822
        6937   1   11   .   1   1   30   30   ASN   HA   H  30     4.655     4.655    4.632    0.023  17822
        6938   1   11   .   1   1   30   30   ASN   CA   C  30    51.629    51.629   53.009   -1.380  17822
        6939   1   11   .   1   1   30   30   ASN   CB   C  30    37.802    37.802   39.179   -1.377  17822
        6940   1   11   .   1   1   30   30   ASN    H   H  30     8.419     8.419    8.619   -0.200  17822
        6941   1   11   .   1   1   31   31   GLY    N   N  31   110.450   110.450  105.895    4.555  17822
        6942   1   11   .   1   1   31   31   GLY   CA   C  31    44.686    44.686   45.546   -0.860  17822
        6943   1   11   .   1   1   31   31   GLY    H   H  31     8.071     8.071    8.584   -0.513  17822
        6944   1   11   .   1   1   32   32   THR    N   N  32   112.929   112.929  116.601   -3.672  17822
        6945   1   11   .   1   1   32   32   THR   HA   H  32     4.993     4.993    4.677    0.316  17822
        6946   1   11   .   1   1   32   32   THR   CA   C  32    59.598    59.598   60.202   -0.604  17822
        6947   1   11   .   1   1   32   32   THR    H   H  32     7.747     7.747    7.642    0.105  17822
        6948   1   11   .   1   1   33   33   SER    N   N  33   115.208   115.208  115.296   -0.088  17822
        6949   1   11   .   1   1   33   33   SER   HA   H  33     4.335     4.335    4.666   -0.331  17822
        6950   1   11   .   1   1   33   33   SER   CA   C  33    58.067    58.067   57.460    0.607  17822
        6951   1   11   .   1   1   33   33   SER   CB   C  33    64.572    64.572   64.969   -0.397  17822
        6952   1   11   .   1   1   33   33   SER    H   H  33     7.701     7.701    8.409   -0.708  17822
        6953   1   11   .   1   1   34   34   MET    N   N  34   120.869   120.869  120.316    0.553  17822
        6954   1   11   .   1   1   34   34   MET   HA   H  34     4.666     4.666    4.879   -0.213  17822
        6955   1   11   .   1   1   34   34   MET   CA   C  34    54.799    54.799   53.320    1.479  17822
        6956   1   11   .   1   1   34   34   MET   CB   C  34    34.700    34.700   34.171    0.529  17822
        6957   1   11   .   1   1   34   34   MET    H   H  34     8.679     8.679    8.254    0.425  17822
        6958   1   11   .   1   1   35   35   ILE    N   N  35   126.806   126.806  120.124    6.682  17822
        6959   1   11   .   1   1   35   35   ILE   HA   H  35     5.170     5.170    3.240    1.930  17822
        6960   1   11   .   1   1   35   35   ILE   CA   C  35    59.902    59.902   60.156   -0.254  17822
        6961   1   11   .   1   1   35   35   ILE   CB   C  35    39.673    39.673   41.245   -1.572  17822
        6962   1   11   .   1   1   35   35   ILE    H   H  35     9.562     9.562    8.022    1.540  17822
        6963   1   11   .   1   1   36   36   SER    N   N  36   122.217   122.217  121.421    0.796  17822
        6964   1   11   .   1   1   36   36   SER   HA   H  36     4.968     4.968    5.133   -0.165  17822
        6965   1   11   .   1   1   36   36   SER   CA   C  36    56.602    56.602   57.474   -0.872  17822
        6966   1   11   .   1   1   36   36   SER   CB   C  36    64.572    64.572   64.391    0.180  17822
        6967   1   11   .   1   1   36   36   SER    H   H  36     8.422     8.422    8.141    0.281  17822
        6968   1   11   .   1   1   37   37   LEU    N   N  37   128.938   128.938  124.265    4.673  17822
        6969   1   11   .   1   1   37   37   LEU   HA   H  37     4.981     4.981    4.873    0.108  17822
        6970   1   11   .   1   1   37   37   LEU   CA   C  37    53.481    53.481   53.459    0.022  17822
        6971   1   11   .   1   1   37   37   LEU   CB   C  37    45.376    45.376   45.846   -0.470  17822
        6972   1   11   .   1   1   37   37   LEU    H   H  37     8.916     8.916    7.759    1.157  17822
        6973   1   11   .   1   1   38   38   ILE    N   N  38   128.296   128.296  115.496   12.800  17822
        6974   1   11   .   1   1   38   38   ILE   HA   H  38     4.972     4.972    4.976   -0.004  17822
        6975   1   11   .   1   1   38   38   ILE   CA   C  38    59.845    59.845   59.586    0.259  17822
        6976   1   11   .   1   1   38   38   ILE   CB   C  38    39.005    39.005   41.074   -2.069  17822
        6977   1   11   .   1   1   38   38   ILE    H   H  38     8.740     8.740    8.387    0.353  17822
        6978   1   11   .   1   1   39   39   ILE    N   N  39   125.429   125.429  123.452    1.977  17822
        6979   1   11   .   1   1   39   39   ILE   HA   H  39     4.399     4.399    4.600   -0.201  17822
        6980   1   11   .   1   1   39   39   ILE   CA   C  39    57.723    57.723   58.622   -0.899  17822
        6981   1   11   .   1   1   39   39   ILE   CB   C  39    40.661    40.661   38.282    2.379  17822
        6982   1   11   .   1   1   39   39   ILE    H   H  39     8.960     8.960    8.671    0.289  17822
        6983   1   11   .   1   1   40   40   PRO   HA   H  40     4.407     4.407    4.780   -0.373  17822
        6984   1   11   .   1   1   40   40   PRO   CA   C  40    67.182    67.182   61.534    5.648  17822
        6985   1   11   .   1   1   40   40   PRO   CB   C  40    31.372    31.372   31.214    0.158  17822
        6986   1   11   .   1   1   41   41   PRO   HA   H  41     3.821     3.821    4.519   -0.698  17822
        6987   1   11   .   1   1   41   41   PRO   CA   C  41    67.815    67.815   64.409    3.406  17822
        6988   1   11   .   1   1   41   41   PRO   CB   C  41    32.177    32.177   31.781    0.396  17822
        6989   1   11   .   1   1   42   42   LYS    N   N  42   113.683   113.683  117.798   -4.115  17822
        6990   1   11   .   1   1   42   42   LYS   HA   H  42     3.956     3.956    4.456   -0.500  17822
        6991   1   11   .   1   1   42   42   LYS   CA   C  42    56.806    56.806   55.887    0.919  17822
        6992   1   11   .   1   1   42   42   LYS   CB   C  42    30.182    30.182   32.028   -1.846  17822
        6993   1   11   .   1   1   42   42   LYS    H   H  42     8.004     8.004    8.471   -0.467  17822
        6994   1   11   .   1   1   43   43   ASP    N   N  43   121.628   121.628  118.061    3.567  17822
        6995   1   11   .   1   1   43   43   ASP   HA   H  43     4.435     4.435    4.789   -0.354  17822
        6996   1   11   .   1   1   43   43   ASP   CA   C  43    52.506    52.506   53.453   -0.947  17822
        6997   1   11   .   1   1   43   43   ASP   CB   C  43    42.215    42.215   44.040   -1.825  17822
        6998   1   11   .   1   1   43   43   ASP    H   H  43     7.290     7.290    7.442   -0.152  17822
        6999   1   11   .   1   1   44   44   GLN    N   N  44   117.587   117.587  118.265   -0.678  17822
        7000   1   11   .   1   1   44   44   GLN   HA   H  44     4.537     4.537    4.627   -0.090  17822
        7001   1   11   .   1   1   44   44   GLN   CA   C  44    53.939    53.939   54.426   -0.487  17822
        7002   1   11   .   1   1   44   44   GLN   CB   C  44    31.544    31.544   31.178    0.366  17822
        7003   1   11   .   1   1   44   44   GLN    H   H  44     9.610     9.610    8.428    1.182  17822
        7004   1   11   .   1   1   45   45   ILE    N   N  45   126.939   126.939  122.652    4.287  17822
        7005   1   11   .   1   1   45   45   ILE   HA   H  45     3.301     3.301    3.669   -0.368  17822
        7006   1   11   .   1   1   45   45   ILE   CA   C  45    63.284    63.284   63.365   -0.082  17822
        7007   1   11   .   1   1   45   45   ILE   CB   C  45    35.633    35.633   37.379   -1.746  17822
        7008   1   11   .   1   1   45   45   ILE    H   H  45     8.806     8.806    8.848   -0.042  17822
        7009   1   11   .   1   1   46   46   SER    N   N  46   113.239   113.239  114.831   -1.592  17822
        7010   1   11   .   1   1   46   46   SER   HA   H  46     3.931     3.931    4.177   -0.246  17822
        7011   1   11   .   1   1   46   46   SER   CA   C  46    60.762    60.762   61.721   -0.959  17822
        7012   1   11   .   1   1   46   46   SER   CB   C  46    61.464    61.464   62.416   -0.952  17822
        7013   1   11   .   1   1   46   46   SER    H   H  46     8.476     8.476    8.194    0.282  17822
        7014   1   11   .   1   1   47   47   ARG    N   N  47   124.530   124.530  122.519    2.011  17822
        7015   1   11   .   1   1   47   47   ARG   HA   H  47     3.791     3.791    4.020   -0.229  17822
        7016   1   11   .   1   1   47   47   ARG   CA   C  47    58.927    58.927   59.028   -0.101  17822
        7017   1   11   .   1   1   47   47   ARG   CB   C  47    30.583    30.583   29.612    0.971  17822
        7018   1   11   .   1   1   47   47   ARG    H   H  47     6.731     6.731    7.590   -0.859  17822
        7019   1   11   .   1   1   48   48   VAL    N   N  48   121.935   121.935  119.340    2.595  17822
        7020   1   11   .   1   1   48   48   VAL   HA   H  48     3.147     3.147    3.668   -0.521  17822
        7021   1   11   .   1   1   48   48   VAL   CA   C  48    66.208    66.208   66.770   -0.562  17822
        7022   1   11   .   1   1   48   48   VAL   CB   C  48    31.468    31.468   31.476   -0.008  17822
        7023   1   11   .   1   1   48   48   VAL    H   H  48     7.257     7.257    7.574   -0.317  17822
        7024   1   11   .   1   1   49   49   ALA    N   N  49   122.345   122.345  119.403    2.942  17822
        7025   1   11   .   1   1   49   49   ALA   HA   H  49     3.882     3.882    4.010   -0.128  17822
        7026   1   11   .   1   1   49   49   ALA   CA   C  49    55.143    55.143   54.925    0.218  17822
        7027   1   11   .   1   1   49   49   ALA   CB   C  49    17.650    17.650   18.259   -0.609  17822
        7028   1   11   .   1   1   49   49   ALA    H   H  49     8.864     8.864    7.721    1.143  17822
        7029   1   11   .   1   1   50   50   LYS    N   N  50   120.376   120.376  119.858    0.518  17822
        7030   1   11   .   1   1   50   50   LYS   HA   H  50     3.903     3.903    4.173   -0.270  17822
        7031   1   11   .   1   1   50   50   LYS   CA   C  50    58.927    58.927   58.703    0.224  17822
        7032   1   11   .   1   1   50   50   LYS   CB   C  50    31.586    31.586   32.495   -0.909  17822
        7033   1   11   .   1   1   50   50   LYS    H   H  50     7.380     7.380    7.822   -0.442  17822
        7034   1   11   .   1   1   51   51   MET    N   N  51   121.641   121.641  118.069    3.572  17822
        7035   1   11   .   1   1   51   51   MET   HA   H  51     3.935     3.935    4.149   -0.214  17822
        7036   1   11   .   1   1   51   51   MET   CA   C  51    58.927    58.927   58.666    0.261  17822
        7037   1   11   .   1   1   51   51   MET   CB   C  51    30.734    30.734   32.087   -1.353  17822
        7038   1   11   .   1   1   51   51   MET    H   H  51     7.508     7.508    8.418   -0.910  17822
        7039   1   11   .   1   1   52   52   LEU    N   N  52   120.125   120.125  120.083    0.042  17822
        7040   1   11   .   1   1   52   52   LEU   HA   H  52     3.657     3.657    4.233   -0.576  17822
        7041   1   11   .   1   1   52   52   LEU   CA   C  52    57.437    57.437   57.117    0.320  17822
        7042   1   11   .   1   1   52   52   LEU   CB   C  52    41.554    41.554   41.589   -0.035  17822
        7043   1   11   .   1   1   52   52   LEU    H   H  52     8.203     8.203    7.829    0.374  17822
        7044   1   11   .   1   1   53   53   ALA    N   N  53   123.639   123.639  122.153    1.486  17822
        7045   1   11   .   1   1   53   53   ALA   HA   H  53     3.945     3.945    3.871    0.074  17822
        7046   1   11   .   1   1   53   53   ALA   CA   C  53    54.799    54.799   55.376   -0.577  17822
        7047   1   11   .   1   1   53   53   ALA   CB   C  53    17.249    17.249   17.766   -0.517  17822
        7048   1   11   .   1   1   53   53   ALA    H   H  53     7.775     7.775    7.503    0.272  17822
        7049   1   11   .   1   1   54   54   ASP    N   N  54   123.165   123.165  117.981    5.184  17822
        7050   1   11   .   1   1   54   54   ASP   HA   H  54     4.329     4.329    4.421   -0.092  17822
        7051   1   11   .   1   1   54   54   ASP   CA   C  54    57.207    57.207   56.978    0.229  17822
        7052   1   11   .   1   1   54   54   ASP   CB   C  54    39.105    39.105   40.872   -1.767  17822
        7053   1   11   .   1   1   54   54   ASP    H   H  54     8.156     8.156    7.713    0.443  17822
        7054   1   11   .   1   1   55   55   GLU    N   N  55   122.017   122.017  119.403    2.614  17822
        7055   1   11   .   1   1   55   55   GLU   HA   H  55     3.876     3.876    4.034   -0.158  17822
        7056   1   11   .   1   1   55   55   GLU   CA   C  55    58.583    58.583   58.939   -0.356  17822
        7057   1   11   .   1   1   55   55   GLU   CB   C  55    29.019    29.019   29.416   -0.397  17822
        7058   1   11   .   1   1   55   55   GLU    H   H  55     8.221     8.221    7.624    0.597  17822
        7059   1   11   .   1   1   56   56   PHE    N   N  56   123.334   123.334  121.227    2.107  17822
        7060   1   11   .   1   1   56   56   PHE   HA   H  56     4.681     4.681    4.293    0.388  17822
        7061   1   11   .   1   1   56   56   PHE   CA   C  56    61.515    61.515   61.240    0.275  17822
        7062   1   11   .   1   1   56   56   PHE   CB   C  56    39.212    39.212   38.950    0.262  17822
        7063   1   11   .   1   1   56   56   PHE    H   H  56     8.711     8.711    8.308    0.403  17822
        7064   1   11   .   1   1   57   57   GLY    N   N  57   107.156   107.156  105.955    1.201  17822
        7065   1   11   .   1   1   57   57   GLY   CA   C  57    47.483    47.483   47.680   -0.197  17822
        7066   1   11   .   1   1   57   57   GLY    H   H  57     7.985     7.985    8.024   -0.039  17822
        7067   1   11   .   1   1   58   58   THR    N   N  58   118.940   118.940  116.610    2.330  17822
        7068   1   11   .   1   1   58   58   THR   HA   H  58     4.062     4.062    4.110   -0.048  17822
        7069   1   11   .   1   1   58   58   THR   CA   C  58    65.406    65.406   65.624   -0.218  17822
        7070   1   11   .   1   1   58   58   THR   CB   C  58    68.408    68.408   68.370    0.038  17822
        7071   1   11   .   1   1   58   58   THR    H   H  58     7.992     7.992    7.714    0.278  17822
        7072   1   11   .   1   1   59   59   ALA    N   N  59   126.365   126.365  124.022    2.343  17822
        7073   1   11   .   1   1   59   59   ALA   HA   H  59     3.928     3.928    4.225   -0.297  17822
        7074   1   11   .   1   1   59   59   ALA   CA   C  59    53.939    53.939   54.666   -0.727  17822
        7075   1   11   .   1   1   59   59   ALA   CB   C  59    18.151    18.151   17.841    0.310  17822
        7076   1   11   .   1   1   59   59   ALA    H   H  59     8.351     8.351    7.601    0.750  17822
        7077   1   11   .   1   1   60   60   SER    N   N  60   112.435   112.435  112.569   -0.134  17822
        7078   1   11   .   1   1   60   60   SER   HA   H  60     4.632     4.632    4.157    0.475  17822
        7079   1   11   .   1   1   60   60   SER   CA   C  60    61.220    61.220   59.871    1.349  17822
        7080   1   11   .   1   1   60   60   SER   CB   C  60    62.686    62.686   62.874   -0.188  17822
        7081   1   11   .   1   1   60   60   SER    H   H  60     7.459     7.459    7.663   -0.204  17822
        7082   1   11   .   1   1   61   61   ASN    N   N  61   116.971   116.971  119.050   -2.079  17822
        7083   1   11   .   1   1   61   61   ASN   HA   H  61     4.513     4.513    4.696   -0.183  17822
        7084   1   11   .   1   1   61   61   ASN   CA   C  61    53.022    53.022   53.813   -0.791  17822
        7085   1   11   .   1   1   61   61   ASN   CB   C  61    39.005    39.005   39.233   -0.227  17822
        7086   1   11   .   1   1   61   61   ASN    H   H  61     7.372     7.372    7.445   -0.073  17822
        7087   1   11   .   1   1   62   62   ILE    N   N  62   123.980   123.980  121.690    2.290  17822
        7088   1   11   .   1   1   62   62   ILE   HA   H  62     3.636     3.636    3.847   -0.211  17822
        7089   1   11   .   1   1   62   62   ILE   CA   C  62    63.428    63.428   62.369    1.059  17822
        7090   1   11   .   1   1   62   62   ILE   CB   C  62    38.430    38.430   38.974   -0.544  17822
        7091   1   11   .   1   1   62   62   ILE    H   H  62     7.461     7.461    7.358    0.103  17822
        7092   1   11   .   1   1   63   63   LYS    N   N  63   128.982   128.982  125.466    3.516  17822
        7093   1   11   .   1   1   63   63   LYS   HA   H  63     3.797     3.797    4.127   -0.330  17822
        7094   1   11   .   1   1   63   63   LYS   CA   C  63    58.698    58.698   57.850    0.848  17822
        7095   1   11   .   1   1   63   63   LYS   CB   C  63    32.706    32.706   32.565    0.141  17822
        7096   1   11   .   1   1   63   63   LYS    H   H  63     8.417     8.417    8.316    0.101  17822
        7097   1   11   .   1   1   64   64   SER    N   N  64   114.306   114.306  118.380   -4.074  17822
        7098   1   11   .   1   1   64   64   SER   HA   H  64     4.616     4.616    4.531    0.085  17822
        7099   1   11   .   1   1   64   64   SER   CA   C  64    56.749    56.749   57.949   -1.200  17822
        7100   1   11   .   1   1   64   64   SER   CB   C  64    62.962    62.962   63.087   -0.125  17822
        7101   1   11   .   1   1   64   64   SER    H   H  64     7.599     7.599    8.019   -0.420  17822
        7102   1   11   .   1   1   65   65   ARG    N   N  65   132.125   132.125  128.431    3.694  17822
        7103   1   11   .   1   1   65   65   ARG   HA   H  65     4.306     4.306    3.893    0.413  17822
        7104   1   11   .   1   1   65   65   ARG   CA   C  65    59.902    59.902   59.825    0.077  17822
        7105   1   11   .   1   1   65   65   ARG   CB   C  65    33.098    33.098   29.929    3.169  17822
        7106   1   11   .   1   1   65   65   ARG    H   H  65     8.689     8.689    8.679    0.010  17822
        7107   1   11   .   1   1   66   66   VAL    N   N  66   116.947   116.947  118.922   -1.975  17822
        7108   1   11   .   1   1   66   66   VAL   HA   H  66     3.551     3.551    3.564   -0.013  17822
        7109   1   11   .   1   1   66   66   VAL   CA   C  66    65.463    65.463   66.798   -1.335  17822
        7110   1   11   .   1   1   66   66   VAL   CB   C  66    31.586    31.586   31.268    0.318  17822
        7111   1   11   .   1   1   66   66   VAL    H   H  66     7.946     7.946    8.224   -0.278  17822
        7112   1   11   .   1   1   67   67   ASN    N   N  67   119.499   119.499  117.139    2.360  17822
        7113   1   11   .   1   1   67   67   ASN   HA   H  67     4.412     4.412    4.328    0.084  17822
        7114   1   11   .   1   1   67   67   ASN   CA   C  67    55.373    55.373   56.190   -0.817  17822
        7115   1   11   .   1   1   67   67   ASN   CB   C  67    38.036    38.036   38.262   -0.226  17822
        7116   1   11   .   1   1   67   67   ASN    H   H  67     7.386     7.386    7.737   -0.351  17822
        7117   1   11   .   1   1   68   68   ARG    N   N  68   122.132   122.132  121.638    0.494  17822
        7118   1   11   .   1   1   68   68   ARG   HA   H  68     3.594     3.594    3.925   -0.331  17822
        7119   1   11   .   1   1   68   68   ARG   CA   C  68    59.798    59.798   59.387    0.411  17822
        7120   1   11   .   1   1   68   68   ARG   CB   C  68    30.559    30.559   29.952    0.607  17822
        7121   1   11   .   1   1   68   68   ARG    H   H  68     8.566     8.566    7.742    0.824  17822
        7122   1   11   .   1   1   69   69   LEU    N   N  69   116.564   116.564  118.118   -1.554  17822
        7123   1   11   .   1   1   69   69   LEU   HA   H  69     3.783     3.783    4.196   -0.413  17822
        7124   1   11   .   1   1   69   69   LEU   CA   C  69    57.895    57.895   57.200    0.695  17822
        7125   1   11   .   1   1   69   69   LEU   CB   C  69    40.609    40.609   40.540    0.069  17822
        7126   1   11   .   1   1   69   69   LEU    H   H  69     8.167     8.167    8.652   -0.485  17822
        7127   1   11   .   1   1   70   70   SER    N   N  70   116.805   116.805  114.705    2.100  17822
        7128   1   11   .   1   1   70   70   SER   HA   H  70     4.132     4.132    4.316   -0.184  17822
        7129   1   11   .   1   1   70   70   SER   CA   C  70    61.450    61.450   61.352    0.098  17822
        7130   1   11   .   1   1   70   70   SER   CB   C  70    62.635    62.635   63.138   -0.503  17822
        7131   1   11   .   1   1   70   70   SER    H   H  70     7.589     7.589    7.866   -0.277  17822
        7132   1   11   .   1   1   71   71   VAL    N   N  71   124.991   124.991  122.356    2.635  17822
        7133   1   11   .   1   1   71   71   VAL   HA   H  71     3.483     3.483    4.028   -0.545  17822
        7134   1   11   .   1   1   71   71   VAL   CA   C  71    66.839    66.839   64.273    2.566  17822
        7135   1   11   .   1   1   71   71   VAL   CB   C  71    31.649    31.649   31.849   -0.200  17822
        7136   1   11   .   1   1   71   71   VAL    H   H  71     7.934     7.934    7.846    0.088  17822
        7137   1   11   .   1   1   72   72   LEU    N   N  72   118.680   118.680  121.290   -2.610  17822
        7138   1   11   .   1   1   72   72   LEU   HA   H  72     3.721     3.721    4.289   -0.568  17822
        7139   1   11   .   1   1   72   72   LEU   CA   C  72    58.239    58.239   57.815    0.424  17822
        7140   1   11   .   1   1   72   72   LEU   CB   C  72    40.298    40.298   41.320   -1.022  17822
        7141   1   11   .   1   1   72   72   LEU    H   H  72     8.354     8.354    8.734   -0.380  17822
        7142   1   11   .   1   1   73   73   GLY    N   N  73   106.674   106.674  105.991    0.683  17822
        7143   1   11   .   1   1   73   73   GLY   CA   C  73    46.945    46.945   46.933    0.012  17822
        7144   1   11   .   1   1   73   73   GLY    H   H  73     8.052     8.052    8.036    0.016  17822
        7145   1   11   .   1   1   74   74   ALA    N   N  74   127.313   127.313  124.142    3.171  17822
        7146   1   11   .   1   1   74   74   ALA   HA   H  74     4.153     4.153    4.040    0.113  17822
        7147   1   11   .   1   1   74   74   ALA   CA   C  74    55.373    55.373   54.675    0.698  17822
        7148   1   11   .   1   1   74   74   ALA   CB   C  74    17.806    17.806   18.717   -0.911  17822
        7149   1   11   .   1   1   74   74   ALA    H   H  74     7.784     7.784    7.446    0.338  17822
        7150   1   11   .   1   1   75   75   ILE    N   N  75   119.310   119.310  118.779    0.531  17822
        7151   1   11   .   1   1   75   75   ILE   HA   H  75     3.362     3.362    3.651   -0.289  17822
        7152   1   11   .   1   1   75   75   ILE   CA   C  75    66.610    66.610   65.488    1.122  17822
        7153   1   11   .   1   1   75   75   ILE   CB   C  75    38.424    38.424   38.146    0.278  17822
        7154   1   11   .   1   1   75   75   ILE    H   H  75     8.638     8.638    7.770    0.868  17822
        7155   1   11   .   1   1   76   76   THR    N   N  76   116.205   116.205  112.021    4.184  17822
        7156   1   11   .   1   1   76   76   THR   HA   H  76     4.227     4.227    3.915    0.312  17822
        7157   1   11   .   1   1   76   76   THR   CA   C  76    66.782    66.782   66.557    0.225  17822
        7158   1   11   .   1   1   76   76   THR   CB   C  76    68.478    68.478   68.311    0.166  17822
        7159   1   11   .   1   1   76   76   THR    H   H  76     8.317     8.317    7.940    0.377  17822
        7160   1   11   .   1   1   77   77   SER    N   N  77   118.405   118.405  116.943    1.462  17822
        7161   1   11   .   1   1   77   77   SER   HA   H  77     4.173     4.173    4.295   -0.122  17822
        7162   1   11   .   1   1   77   77   SER   CA   C  77    62.482    62.482   60.950    1.532  17822
        7163   1   11   .   1   1   77   77   SER   CB   C  77    63.484    63.484   62.988    0.496  17822
        7164   1   11   .   1   1   77   77   SER    H   H  77     7.843     7.843    7.646    0.197  17822
        7165   1   11   .   1   1   78   78   VAL    N   N  78   124.171   124.171  123.084    1.087  17822
        7166   1   11   .   1   1   78   78   VAL   HA   H  78     3.573     3.573    3.711   -0.138  17822
        7167   1   11   .   1   1   78   78   VAL   CA   C  78    66.724    66.724   66.650    0.074  17822
        7168   1   11   .   1   1   78   78   VAL   CB   C  78    30.984    30.984   31.958   -0.974  17822
        7169   1   11   .   1   1   78   78   VAL    H   H  78     8.153     8.153    7.856    0.297  17822
        7170   1   11   .   1   1   79   79   GLN    N   N  79   120.008   120.008  118.516    1.492  17822
        7171   1   11   .   1   1   79   79   GLN   HA   H  79     3.929     3.929    3.830    0.099  17822
        7172   1   11   .   1   1   79   79   GLN   CA   C  79    59.386    59.386   59.372    0.014  17822
        7173   1   11   .   1   1   79   79   GLN   CB   C  79    28.779    28.779   28.420    0.359  17822
        7174   1   11   .   1   1   79   79   GLN    H   H  79     8.688     8.688    8.487    0.201  17822
        7175   1   11   .   1   1   80   80   GLN    N   N  80   116.870   116.870  118.156   -1.286  17822
        7176   1   11   .   1   1   80   80   GLN   HA   H  80     3.775     3.775    4.028   -0.253  17822
        7177   1   11   .   1   1   80   80   GLN   CA   C  80    58.526    58.526   59.298   -0.772  17822
        7178   1   11   .   1   1   80   80   GLN   CB   C  80    27.977    27.977   28.316   -0.339  17822
        7179   1   11   .   1   1   80   80   GLN    H   H  80     7.850     7.850    7.820    0.030  17822
        7180   1   11   .   1   1   81   81   ARG    N   N  81   119.074   119.074  120.105   -1.031  17822
        7181   1   11   .   1   1   81   81   ARG   HA   H  81     3.992     3.992    4.092   -0.100  17822
        7182   1   11   .   1   1   81   81   ARG   CA   C  81    56.634    56.634   58.971   -2.337  17822
        7183   1   11   .   1   1   81   81   ARG   CB   C  81    28.322    28.322   29.677   -1.355  17822
        7184   1   11   .   1   1   81   81   ARG    H   H  81     7.520     7.520    7.653   -0.133  17822
        7185   1   11   .   1   1   82   82   LEU    N   N  82   117.238   117.238  117.798   -0.560  17822
        7186   1   11   .   1   1   82   82   LEU   HA   H  82     3.891     3.891    4.334   -0.443  17822
        7187   1   11   .   1   1   82   82   LEU   CA   C  82    57.437    57.437   57.693   -0.256  17822
        7188   1   11   .   1   1   82   82   LEU   CB   C  82    40.810    40.810   41.071   -0.261  17822
        7189   1   11   .   1   1   82   82   LEU    H   H  82     8.189     8.189    7.870    0.319  17822
        7190   1   11   .   1   1   83   83   LYS    N   N  83   114.899   114.899  120.022   -5.123  17822
        7191   1   11   .   1   1   83   83   LYS   HA   H  83     3.945     3.945    4.094   -0.149  17822
        7192   1   11   .   1   1   83   83   LYS   CA   C  83    57.666    57.666   58.989   -1.323  17822
        7193   1   11   .   1   1   83   83   LYS   CB   C  83    31.987    31.987   32.088   -0.101  17822
        7194   1   11   .   1   1   83   83   LYS    H   H  83     7.064     7.064    7.761   -0.697  17822
        7195   1   11   .   1   1   84   84   LEU    N   N  84   117.840   117.840  118.216   -0.376  17822
        7196   1   11   .   1   1   84   84   LEU   HA   H  84     3.873     3.873    4.117   -0.244  17822
        7197   1   11   .   1   1   84   84   LEU   CA   C  84    55.315    55.315   56.220   -0.905  17822
        7198   1   11   .   1   1   84   84   LEU   CB   C  84    40.929    40.929   41.588   -0.659  17822
        7199   1   11   .   1   1   84   84   LEU    H   H  84     7.271     7.271    7.681   -0.410  17822
        7200   1   11   .   1   1   85   85   TYR    N   N  85   119.720   119.720  115.189    4.531  17822
        7201   1   11   .   1   1   85   85   TYR   HA   H  85     4.255     4.255    4.407   -0.152  17822
        7202   1   11   .   1   1   85   85   TYR   CA   C  85    58.067    58.067   59.362   -1.296  17822
        7203   1   11   .   1   1   85   85   TYR   CB   C  85    39.068    39.068   39.524   -0.456  17822
        7204   1   11   .   1   1   85   85   TYR    H   H  85     7.633     7.633    7.239    0.394  17822
        7205   1   11   .   1   1   86   86   ASN    N   N  86   119.638   119.638  115.066    4.572  17822
        7206   1   11   .   1   1   86   86   ASN   HA   H  86     4.474     4.474    4.402    0.072  17822
        7207   1   11   .   1   1   86   86   ASN   CA   C  86    53.882    53.882   54.331   -0.449  17822
        7208   1   11   .   1   1   86   86   ASN   CB   C  86    38.742    38.742   37.999    0.743  17822
        7209   1   11   .   1   1   86   86   ASN    H   H  86     8.622     8.622    8.669   -0.047  17822
        7210   1   11   .   1   1   87   87   LYS    N   N  87   116.321   116.321  117.670   -1.349  17822
        7211   1   11   .   1   1   87   87   LYS   HA   H  87     4.498     4.498    4.563   -0.065  17822
        7212   1   11   .   1   1   87   87   LYS   CA   C  87    54.169    54.169   54.619   -0.450  17822
        7213   1   11   .   1   1   87   87   LYS   CB   C  87    34.673    34.673   35.912   -1.239  17822
        7214   1   11   .   1   1   87   87   LYS    H   H  87     7.631     7.631    7.921   -0.290  17822
        7215   1   11   .   1   1   88   88   VAL    N   N  88   125.141   125.141  118.568    6.573  17822
        7216   1   11   .   1   1   88   88   VAL   HA   H  88     3.622     3.622    4.493   -0.871  17822
        7217   1   11   .   1   1   88   88   VAL   CA   C  88    61.966    61.966   57.088    4.878  17822
        7218   1   11   .   1   1   88   88   VAL   CB   C  88    32.288    32.288   30.368    1.920  17822
        7219   1   11   .   1   1   88   88   VAL    H   H  88     8.357     8.357    8.380   -0.023  17822
        7220   1   11   .   1   1   89   89   PRO   HA   H  89     4.253     4.253    4.748   -0.495  17822
        7221   1   11   .   1   1   89   89   PRO   CA   C  89    63.340    63.340   61.502    1.838  17822
        7222   1   11   .   1   1   89   89   PRO   CB   C  89    31.554    31.554   31.001    0.553  17822
        7223   1   11   .   1   1   90   90   PRO   HA   H  90     4.500     4.500    4.214    0.286  17822
        7224   1   11   .   1   1   90   90   PRO   CA   C  90    65.979    65.979   65.145    0.834  17822
        7225   1   11   .   1   1   90   90   PRO   CB   C  90    32.188    32.188   32.046    0.142  17822
        7226   1   11   .   1   1   91   91   ASN    N   N  91   112.735   112.735  115.701   -2.966  17822
        7227   1   11   .   1   1   91   91   ASN   HA   H  91     4.655     4.655    4.452    0.203  17822
        7228   1   11   .   1   1   91   91   ASN   CA   C  91    51.875    51.875   53.278   -1.403  17822
        7229   1   11   .   1   1   91   91   ASN   CB   C  91    37.443    37.443   38.117   -0.674  17822
        7230   1   11   .   1   1   91   91   ASN    H   H  91     9.163     9.163    8.325    0.838  17822
        7231   1   11   .   1   1   92   92   GLY    N   N  92   108.893   108.893  106.679    2.214  17822
        7232   1   11   .   1   1   92   92   GLY   CA   C  92    43.441    43.441   44.837   -1.396  17822
        7233   1   11   .   1   1   92   92   GLY    H   H  92     7.898     7.898    7.131    0.767  17822
        7234   1   11   .   1   1   93   93   LEU    N   N  93   117.751   117.751  126.883   -9.132  17822
        7235   1   11   .   1   1   93   93   LEU   HA   H  93     4.324     4.324    4.182    0.142  17822
        7236   1   11   .   1   1   93   93   LEU   CA   C  93    53.767    53.767   54.568   -0.801  17822
        7237   1   11   .   1   1   93   93   LEU   CB   C  93    47.527    47.527   42.243    5.284  17822
        7238   1   11   .   1   1   93   93   LEU    H   H  93     8.508     8.508    7.672    0.836  17822
        7239   1   11   .   1   1   94   94   VAL    N   N  94   126.296   126.296  127.780   -1.484  17822
        7240   1   11   .   1   1   94   94   VAL   HA   H  94     4.350     4.350    4.805   -0.455  17822
        7241   1   11   .   1   1   94   94   VAL   CA   C  94    60.475    60.475   60.791   -0.316  17822
        7242   1   11   .   1   1   94   94   VAL   CB   C  94    32.168    32.168   32.713   -0.545  17822
        7243   1   11   .   1   1   94   94   VAL    H   H  94     8.168     8.168    7.957    0.211  17822
        7244   1   11   .   1   1   95   95   VAL    N   N  95   125.531   125.531  117.535    7.996  17822
        7245   1   11   .   1   1   95   95   VAL   HA   H  95     4.140     4.140    5.023   -0.883  17822
        7246   1   11   .   1   1   95   95   VAL   CA   C  95    60.303    60.303   59.895    0.408  17822
        7247   1   11   .   1   1   95   95   VAL   CB   C  95    35.195    35.195   34.753    0.442  17822
        7248   1   11   .   1   1   95   95   VAL    H   H  95     8.744     8.744    8.503    0.241  17822
        7249   1   11   .   1   1   96   96   TYR    N   N  96   123.577   123.577  122.961    0.616  17822
        7250   1   11   .   1   1   96   96   TYR   HA   H  96     5.332     5.332    5.645   -0.313  17822
        7251   1   11   .   1   1   96   96   TYR   CA   C  96    56.577    56.577   55.828    0.749  17822
        7252   1   11   .   1   1   96   96   TYR   CB   C  96    40.620    40.620   41.911   -1.291  17822
        7253   1   11   .   1   1   96   96   TYR    H   H  96     8.698     8.698    9.210   -0.512  17822
        7254   1   11   .   1   1   97   97   CYS    N   N  97   120.144   120.144  122.587   -2.443  17822
        7255   1   11   .   1   1   97   97   CYS   HA   H  97     5.548     5.548    5.801   -0.253  17822
        7256   1   11   .   1   1   97   97   CYS   CA   C  97    56.577    56.577   57.910   -1.333  17822
        7257   1   11   .   1   1   97   97   CYS   CB   C  97    31.786    31.786   30.858    0.928  17822
        7258   1   11   .   1   1   97   97   CYS    H   H  97     8.796     8.796    8.371    0.425  17822
        7259   1   11   .   1   1   98   98   GLY    N   N  98   112.534   112.534  112.719   -0.185  17822
        7260   1   11   .   1   1   98   98   GLY   CA   C  98    45.798    45.798   45.176    0.622  17822
        7261   1   11   .   1   1   98   98   GLY    H   H  98     8.776     8.776    8.532    0.244  17822
        7262   1   11   .   1   1   99   99   THR    N   N  99   119.083   119.083  116.742    2.341  17822
        7263   1   11   .   1   1   99   99   THR   HA   H  99     4.821     4.821    5.248   -0.427  17822
        7264   1   11   .   1   1   99   99   THR   CA   C  99    62.294    62.294   61.535    0.758  17822
        7265   1   11   .   1   1   99   99   THR   CB   C  99    69.781    69.781   70.658   -0.877  17822
        7266   1   11   .   1   1   99   99   THR    H   H  99     8.168     8.168    8.323   -0.155  17822
        7267   1   11   .   1   1  100  100   ILE    N   N 100   122.250   122.250  123.914   -1.664  17822
        7268   1   11   .   1   1  100  100   ILE   HA   H 100     4.577     4.577    4.606   -0.029  17822
        7269   1   11   .   1   1  100  100   ILE   CA   C 100    58.583    58.583   58.463    0.120  17822
        7270   1   11   .   1   1  100  100   ILE   CB   C 100    40.509    40.509   40.332    0.177  17822
        7271   1   11   .   1   1  100  100   ILE    H   H 100     8.838     8.838    8.722    0.116  17822
        7272   1   11   .   1   1  101  101   VAL    N   N 101   120.622   120.622  124.461   -3.839  17822
        7273   1   11   .   1   1  101  101   VAL   HA   H 101     4.650     4.650    4.848   -0.198  17822
        7274   1   11   .   1   1  101  101   VAL   CA   C 101    60.590    60.590   59.307    1.283  17822
        7275   1   11   .   1   1  101  101   VAL   CB   C 101    32.889    32.889   34.697   -1.808  17822
        7276   1   11   .   1   1  101  101   VAL    H   H 101     8.310     8.310    8.342   -0.032  17822
        7277   1   11   .   1   1  102  102   THR    N   N 102   118.661   118.661  121.167   -2.506  17822
        7278   1   11   .   1   1  102  102   THR   HA   H 102     4.658     4.658    4.675   -0.017  17822
        7279   1   11   .   1   1  102  102   THR   CA   C 102    60.590    60.590   59.973    0.617  17822
        7280   1   11   .   1   1  102  102   THR   CB   C 102    71.189    71.189   70.601    0.588  17822
        7281   1   11   .   1   1  102  102   THR    H   H 102     8.867     8.867    8.146    0.721  17822
        7282   1   11   .   1   1  103  103   GLU    N   N 103   121.906   121.906  121.759    0.147  17822
        7283   1   11   .   1   1  103  103   GLU   HA   H 103     3.918     3.918    4.046   -0.128  17822
        7284   1   11   .   1   1  103  103   GLU   CA   C 103    58.927    58.927   58.899    0.028  17822
        7285   1   11   .   1   1  103  103   GLU   CB   C 103    28.930    28.930   29.262   -0.332  17822
        7286   1   11   .   1   1  103  103   GLU    H   H 103     9.243     9.243    8.751    0.492  17822
        7287   1   11   .   1   1  104  104   GLU    N   N 104   116.013   116.013  119.001   -2.988  17822
        7288   1   11   .   1   1  104  104   GLU   HA   H 104     4.174     4.174    4.145    0.029  17822
        7289   1   11   .   1   1  104  104   GLU   CA   C 104    56.233    56.233   56.099    0.134  17822
        7290   1   11   .   1   1  104  104   GLU   CB   C 104    29.467    29.467   29.151    0.317  17822
        7291   1   11   .   1   1  104  104   GLU    H   H 104     7.716     7.716    7.779   -0.062  17822
        7292   1   11   .   1   1  105  105   GLY    N   N 105   109.001   109.001  107.661    1.340  17822
        7293   1   11   .   1   1  105  105   GLY   CA   C 105    44.705    44.705   45.301   -0.596  17822
        7294   1   11   .   1   1  105  105   GLY    H   H 105     8.045     8.045    7.975    0.070  17822
        7295   1   11   .   1   1  106  106   LYS    N   N 106   119.559   119.559  118.982    0.577  17822
        7296   1   11   .   1   1  106  106   LYS   HA   H 106     4.331     4.331    4.661   -0.330  17822
        7297   1   11   .   1   1  106  106   LYS   CA   C 106    54.455    54.455   54.414    0.041  17822
        7298   1   11   .   1   1  106  106   LYS   CB   C 106    33.422    33.422   33.737   -0.315  17822
        7299   1   11   .   1   1  106  106   LYS    H   H 106     6.924     6.924    7.545   -0.621  17822
        7300   1   11   .   1   1  107  107   GLU    N   N 107   121.771   121.771  124.236   -2.465  17822
        7301   1   11   .   1   1  107  107   GLU   HA   H 107     4.954     4.954    4.331    0.623  17822
        7302   1   11   .   1   1  107  107   GLU   CA   C 107    55.602    55.602   56.578   -0.976  17822
        7303   1   11   .   1   1  107  107   GLU   CB   C 107    31.285    31.285   30.648    0.637  17822
        7304   1   11   .   1   1  107  107   GLU    H   H 107     8.371     8.371    8.730   -0.359  17822
        7305   1   11   .   1   1  108  108   LYS    N   N 108   125.216   125.216  121.592    3.624  17822
        7306   1   11   .   1   1  108  108   LYS   HA   H 108     4.440     4.440    4.410    0.030  17822
        7307   1   11   .   1   1  108  108   LYS   CA   C 108    55.086    55.086   55.526   -0.440  17822
        7308   1   11   .   1   1  108  108   LYS   CB   C 108    35.915    35.915   34.601    1.314  17822
        7309   1   11   .   1   1  108  108   LYS    H   H 108     8.946     8.946    8.028    0.918  17822
        7310   1   11   .   1   1  109  109   LYS    N   N 109   125.136   125.136  129.283   -4.147  17822
        7311   1   11   .   1   1  109  109   LYS   HA   H 109     4.636     4.636    4.584    0.052  17822
        7312   1   11   .   1   1  109  109   LYS   CA   C 109    55.774    55.774   56.143   -0.369  17822
        7313   1   11   .   1   1  109  109   LYS   CB   C 109    32.800    32.800   32.385    0.415  17822
        7314   1   11   .   1   1  109  109   LYS    H   H 109     8.548     8.548    8.558   -0.010  17822
        7315   1   11   .   1   1  110  110   VAL    N   N 110   125.626   125.626  127.124   -1.498  17822
        7316   1   11   .   1   1  110  110   VAL   HA   H 110     4.076     4.076    4.077   -0.000  17822
        7317   1   11   .   1   1  110  110   VAL   CA   C 110    61.564    61.564   62.127   -0.562  17822
        7318   1   11   .   1   1  110  110   VAL   CB   C 110    33.892    33.892   33.426    0.466  17822
        7319   1   11   .   1   1  110  110   VAL    H   H 110     8.850     8.850    8.367    0.483  17822
        7320   1   11   .   1   1  111  111   ASN    N   N 111   126.837   126.837  127.017   -0.180  17822
        7321   1   11   .   1   1  111  111   ASN   HA   H 111     5.288     5.288    5.691   -0.403  17822
        7322   1   11   .   1   1  111  111   ASN   CA   C 111    53.309    53.309   51.883    1.426  17822
        7323   1   11   .   1   1  111  111   ASN   CB   C 111    40.469    40.469   40.182    0.287  17822
        7324   1   11   .   1   1  111  111   ASN    H   H 111     8.711     8.711    8.353    0.358  17822
        7325   1   11   .   1   1  112  112   ILE    N   N 112   125.729   125.729  123.375    2.354  17822
        7326   1   11   .   1   1  112  112   ILE   HA   H 112     4.384     4.384    4.389   -0.005  17822
        7327   1   11   .   1   1  112  112   ILE   CA   C 112    60.189    60.189   60.998   -0.809  17822
        7328   1   11   .   1   1  112  112   ILE   CB   C 112    41.852    41.852   42.319   -0.467  17822
        7329   1   11   .   1   1  112  112   ILE    H   H 112     8.931     8.931    8.855    0.076  17822
        7330   1   11   .   1   1  113  113   ASP    N   N 113   122.734   122.734  126.526   -3.792  17822
        7331   1   11   .   1   1  113  113   ASP   HA   H 113     5.790     5.790    5.802   -0.012  17822
        7332   1   11   .   1   1  113  113   ASP   CA   C 113    52.205    52.205   53.877   -1.672  17822
        7333   1   11   .   1   1  113  113   ASP   CB   C 113    43.521    43.521   43.712   -0.191  17822
        7334   1   11   .   1   1  113  113   ASP    H   H 113     8.116     8.116    8.447   -0.331  17822
        7335   1   11   .   1   1  114  114   PHE    N   N 114   116.385   116.385  119.761   -3.376  17822
        7336   1   11   .   1   1  114  114   PHE   HA   H 114     4.703     4.703    4.996   -0.293  17822
        7337   1   11   .   1   1  114  114   PHE   CA   C 114    56.462    56.462   56.811   -0.349  17822
        7338   1   11   .   1   1  114  114   PHE   CB   C 114    39.707    39.707   39.939   -0.232  17822
        7339   1   11   .   1   1  114  114   PHE    H   H 114     8.613     8.613    8.190    0.423  17822
        7340   1   11   .   1   1  115  115   GLU    N   N 115   124.642   124.642  121.941    2.701  17822
        7341   1   11   .   1   1  115  115   GLU   HA   H 115     4.793     4.793    4.482    0.311  17822
        7342   1   11   .   1   1  115  115   GLU   CA   C 115    51.703    51.703   52.573   -0.870  17822
        7343   1   11   .   1   1  115  115   GLU   CB   C 115    31.125    31.125   29.856    1.269  17822
        7344   1   11   .   1   1  115  115   GLU    H   H 115     8.591     8.591    8.458    0.133  17822
        7345   1   11   .   1   1  116  116   PRO   HA   H 116     4.583     4.583    4.208    0.375  17822
        7346   1   11   .   1   1  116  116   PRO   CA   C 116    62.351    62.351   62.229    0.122  17822
        7347   1   11   .   1   1  116  116   PRO   CB   C 116    30.962    30.962   32.253   -1.291  17822
        7348   1   11   .   1   1  117  117   PHE    N   N 117   116.676   116.676  113.189    3.487  17822
        7349   1   11   .   1   1  117  117   PHE   HA   H 117     4.194     4.194    4.548   -0.354  17822
        7350   1   11   .   1   1  117  117   PHE   CA   C 117    58.639    58.639   58.332    0.307  17822
        7351   1   11   .   1   1  117  117   PHE   CB   C 117    38.752    38.752   40.265   -1.513  17822
        7352   1   11   .   1   1  117  117   PHE    H   H 117     7.842     7.842    8.103   -0.261  17822
        7353   1   11   .   1   1  118  118   LYS    N   N 118   118.589   118.589  119.095   -0.506  17822
        7354   1   11   .   1   1  118  118   LYS   HA   H 118     4.183     4.183    4.315   -0.132  17822
        7355   1   11   .   1   1  118  118   LYS   CA   C 118    52.334    52.334   52.528   -0.194  17822
        7356   1   11   .   1   1  118  118   LYS   CB   C 118    34.193    34.193   32.377    1.817  17822
        7357   1   11   .   1   1  118  118   LYS    H   H 118     6.889     6.889    7.032   -0.143  17822
        7358   1   11   .   1   1  119  119   PRO   HA   H 119     4.523     4.523    4.529   -0.006  17822
        7359   1   11   .   1   1  119  119   PRO   CA   C 119    62.616    62.616   62.082    0.534  17822
        7360   1   11   .   1   1  119  119   PRO   CB   C 119    32.172    32.172   32.444   -0.272  17822
        7361   1   11   .   1   1  120  120   ILE    N   N 120   121.968   121.968  122.602   -0.634  17822
        7362   1   11   .   1   1  120  120   ILE   HA   H 120     3.906     3.906    4.159   -0.253  17822
        7363   1   11   .   1   1  120  120   ILE   CA   C 120    60.418    60.418   58.559    1.859  17822
        7364   1   11   .   1   1  120  120   ILE   CB   C 120    38.805    38.805   38.039    0.766  17822
        7365   1   11   .   1   1  120  120   ILE    H   H 120     7.440     7.440    7.670   -0.230  17822
        7366   1   11   .   1   1  121  121   ASN    N   N 121   120.951   120.951  127.044   -6.093  17822
        7367   1   11   .   1   1  121  121   ASN   HA   H 121     4.632     4.632    4.373    0.259  17822
        7368   1   11   .   1   1  121  121   ASN   CA   C 121    53.882    53.882   55.209   -1.327  17822
        7369   1   11   .   1   1  121  121   ASN   CB   C 121    39.298    39.298   38.601    0.697  17822
        7370   1   11   .   1   1  121  121   ASN    H   H 121     8.112     8.112    8.754   -0.642  17822
        7371   1   11   .   1   1  122  122   GLN    N   N 122   118.826   118.826  115.557    3.269  17822
        7372   1   11   .   1   1  122  122   GLN   HA   H 122     4.412     4.412    4.485   -0.073  17822
        7373   1   11   .   1   1  122  122   GLN   CA   C 122    54.398    54.398   54.674   -0.276  17822
        7374   1   11   .   1   1  122  122   GLN   CB   C 122    31.486    31.486   31.855   -0.369  17822
        7375   1   11   .   1   1  122  122   GLN    H   H 122     7.009     7.009    7.677   -0.668  17822
        7376   1   11   .   1   1  123  123   PHE    N   N 123   122.795   122.795  119.779    3.016  17822
        7377   1   11   .   1   1  123  123   PHE   HA   H 123     4.714     4.714    4.482    0.232  17822
        7378   1   11   .   1   1  123  123   PHE   CA   C 123    57.207    57.207   58.286   -1.079  17822
        7379   1   11   .   1   1  123  123   PHE   CB   C 123    39.718    39.718   39.082    0.636  17822
        7380   1   11   .   1   1  123  123   PHE    H   H 123     8.335     8.335    8.948   -0.613  17822
        7381   1   11   .   1   1  124  124   MET    N   N 124   126.990   126.990  126.639    0.351  17822
        7382   1   11   .   1   1  124  124   MET   HA   H 124     3.984     3.984    4.459   -0.475  17822
        7383   1   11   .   1   1  124  124   MET   CA   C 124    54.799    54.799   54.392    0.407  17822
        7384   1   11   .   1   1  124  124   MET   CB   C 124    37.330    37.330   36.303    1.027  17822
        7385   1   11   .   1   1  124  124   MET    H   H 124     7.992     7.992    8.509   -0.517  17822
        7386   1   11   .   1   1  125  125   TYR    N   N 125   122.216   122.216  125.062   -2.846  17822
        7387   1   11   .   1   1  125  125   TYR   HA   H 125     4.904     4.904    4.487    0.417  17822
        7388   1   11   .   1   1  125  125   TYR   CA   C 125    56.749    56.749   57.209   -0.460  17822
        7389   1   11   .   1   1  125  125   TYR   CB   C 125    41.153    41.153   40.333    0.820  17822
        7390   1   11   .   1   1  125  125   TYR    H   H 125     7.552     7.552    8.129   -0.577  17822
        7391   1   11   .   1   1  126  126   PHE    N   N 126   124.584   124.584  118.344    6.240  17822
        7392   1   11   .   1   1  126  126   PHE   HA   H 126     4.075     4.075    4.822   -0.747  17822
        7393   1   11   .   1   1  126  126   PHE   CA   C 126    56.405    56.405   55.514    0.891  17822
        7394   1   11   .   1   1  126  126   PHE   CB   C 126    44.419    44.419   40.989    3.430  17822
        7395   1   11   .   1   1  126  126   PHE    H   H 126     8.271     8.271    6.463    1.808  17822
        7396   1   11   .   1   1  127  127   CYS    N   N 127   124.011   124.011  118.735    5.276  17822
        7397   1   11   .   1   1  127  127   CYS   HA   H 127     4.796     4.796    4.633    0.163  17822
        7398   1   11   .   1   1  127  127   CYS   CA   C 127    57.840    57.840   57.087    0.753  17822
        7399   1   11   .   1   1  127  127   CYS   CB   C 127    25.931    25.931   30.565   -4.634  17822
        7400   1   11   .   1   1  127  127   CYS    H   H 127     8.442     8.442    8.753   -0.311  17822
        7401   1   11   .   1   1  128  128   ASP    N   N 128   127.486   127.486  121.629    5.857  17822
        7402   1   11   .   1   1  128  128   ASP   HA   H 128     5.006     5.006    4.549    0.457  17822
        7403   1   11   .   1   1  128  128   ASP   CA   C 128    52.506    52.506   54.807   -2.301  17822
        7404   1   11   .   1   1  128  128   ASP   CB   C 128    44.396    44.396   42.338    2.058  17822
        7405   1   11   .   1   1  128  128   ASP    H   H 128     8.907     8.907    8.396    0.511  17822
        7406   1   11   .   1   1  129  129   ASN    N   N 129   119.092   119.092  117.703    1.389  17822
        7407   1   11   .   1   1  129  129   ASN   HA   H 129     4.664     4.664    4.263    0.401  17822
        7408   1   11   .   1   1  129  129   ASN   CA   C 129    52.735    52.735   54.331   -1.596  17822
        7409   1   11   .   1   1  129  129   ASN   CB   C 129    37.902    37.902   38.131   -0.229  17822
        7410   1   11   .   1   1  129  129   ASN    H   H 129     9.136     9.136    8.561    0.575  17822
        7411   1   11   .   1   1  130  130   LYS    N   N 130   114.367   114.367  114.197    0.170  17822
        7412   1   11   .   1   1  130  130   LYS   HA   H 130     4.163     4.163    4.436   -0.273  17822
        7413   1   11   .   1   1  130  130   LYS   CA   C 130    54.226    54.226   55.170   -0.944  17822
        7414   1   11   .   1   1  130  130   LYS   CB   C 130    34.092    34.092   34.414   -0.323  17822
        7415   1   11   .   1   1  130  130   LYS    H   H 130     7.115     7.115    7.133   -0.018  17822
        7416   1   11   .   1   1  131  131   PHE    N   N 131   121.117   121.117  120.252    0.865  17822
        7417   1   11   .   1   1  131  131   PHE   HA   H 131     4.515     4.515    4.541   -0.026  17822
        7418   1   11   .   1   1  131  131   PHE   CA   C 131    57.150    57.150   59.037   -1.887  17822
        7419   1   11   .   1   1  131  131   PHE   CB   C 131    39.089    39.089   40.242   -1.153  17822
        7420   1   11   .   1   1  131  131   PHE    H   H 131     9.291     9.291    8.730    0.561  17822
        7421   1   11   .   1   1  132  132   HIS    N   N 132   121.897   121.897  124.586   -2.689  17822
        7422   1   11   .   1   1  132  132   HIS   HA   H 132     4.383     4.383    4.885   -0.502  17822
        7423   1   11   .   1   1  132  132   HIS   CA   C 132    56.003    56.003   55.388    0.615  17822
        7424   1   11   .   1   1  132  132   HIS   CB   C 132    28.343    28.343   30.599   -2.256  17822
        7425   1   11   .   1   1  132  132   HIS    H   H 132     9.026     9.026    8.418    0.608  17822
        7426   1   11   .   1   1  133  133   THR    N   N 133   117.915   117.915  118.148   -0.233  17822
        7427   1   11   .   1   1  133  133   THR   HA   H 133     4.612     4.612    4.706   -0.094  17822
        7428   1   11   .   1   1  133  133   THR   CA   C 133    61.679    61.679   61.808   -0.129  17822
        7429   1   11   .   1   1  133  133   THR   CB   C 133    73.856    73.856   70.569    3.287  17822
        7430   1   11   .   1   1  133  133   THR    H   H 133     8.700     8.700    8.544    0.156  17822
        7431   1   11   .   1   1  134  134   GLU    N   N 134   129.072   129.072  127.517    1.555  17822
        7432   1   11   .   1   1  134  134   GLU   HA   H 134     3.979     3.979    4.319   -0.340  17822
        7433   1   11   .   1   1  134  134   GLU   CA   C 134    60.533    60.533   59.430    1.103  17822
        7434   1   11   .   1   1  134  134   GLU   CB   C 134    27.503    27.503   29.615   -2.112  17822
        7435   1   11   .   1   1  134  134   GLU    H   H 134    10.805    10.805    8.673    2.132  17822
        7436   1   11   .   1   1  135  135   ALA    N   N 135   122.099   122.099  121.989    0.110  17822
        7437   1   11   .   1   1  135  135   ALA   HA   H 135     4.071     4.071    4.076   -0.005  17822
        7438   1   11   .   1   1  135  135   ALA   CA   C 135    54.513    54.513   54.849   -0.336  17822
        7439   1   11   .   1   1  135  135   ALA   CB   C 135    18.761    18.761   17.789    0.972  17822
        7440   1   11   .   1   1  135  135   ALA    H   H 135     8.590     8.590    8.589    0.001  17822
        7441   1   11   .   1   1  136  136   LEU    N   N 136   116.720   116.720  117.463   -0.743  17822
        7442   1   11   .   1   1  136  136   LEU   HA   H 136     4.054     4.054    4.164   -0.110  17822
        7443   1   11   .   1   1  136  136   LEU   CA   C 136    56.577    56.577   57.640   -1.063  17822
        7444   1   11   .   1   1  136  136   LEU   CB   C 136    41.311    41.311   41.676   -0.365  17822
        7445   1   11   .   1   1  136  136   LEU    H   H 136     7.471     7.471    7.637   -0.166  17822
        7446   1   11   .   1   1  137  137   THR    N   N 137   117.177   117.177  113.845    3.332  17822
        7447   1   11   .   1   1  137  137   THR   HA   H 137     4.005     4.005    4.079   -0.074  17822
        7448   1   11   .   1   1  137  137   THR   CA   C 137    66.610    66.610   65.191    1.419  17822
        7449   1   11   .   1   1  137  137   THR   CB   C 137    67.980    67.980   68.818   -0.838  17822
        7450   1   11   .   1   1  137  137   THR    H   H 137     8.044     8.044    7.619    0.425  17822
        7451   1   11   .   1   1  138  138   ALA    N   N 138   124.719   124.719  123.452    1.267  17822
        7452   1   11   .   1   1  138  138   ALA   HA   H 138     4.001     4.001    4.343   -0.342  17822
        7453   1   11   .   1   1  138  138   ALA   CA   C 138    54.914    54.914   54.266    0.649  17822
        7454   1   11   .   1   1  138  138   ALA   CB   C 138    17.497    17.497   18.696   -1.199  17822
        7455   1   11   .   1   1  138  138   ALA    H   H 138     7.695     7.695    8.332   -0.637  17822
        7456   1   11   .   1   1  139  139   LEU    N   N 139   120.059   120.059  120.513   -0.454  17822
        7457   1   11   .   1   1  139  139   LEU   HA   H 139     3.999     3.999    3.992    0.007  17822
        7458   1   11   .   1   1  139  139   LEU   CA   C 139    57.494    57.494   57.994   -0.500  17822
        7459   1   11   .   1   1  139  139   LEU   CB   C 139    41.812    41.812   40.894    0.918  17822
        7460   1   11   .   1   1  139  139   LEU    H   H 139     7.345     7.345    7.625   -0.280  17822
        7461   1   11   .   1   1  140  140   LEU    N   N 140   117.771   117.771  118.699   -0.928  17822
        7462   1   11   .   1   1  140  140   LEU   HA   H 140     3.957     3.957    4.012   -0.055  17822
        7463   1   11   .   1   1  140  140   LEU   CA   C 140    56.978    56.978   58.731   -1.753  17822
        7464   1   11   .   1   1  140  140   LEU   CB   C 140    41.239    41.239   41.785   -0.546  17822
        7465   1   11   .   1   1  140  140   LEU    H   H 140     7.748     7.748    7.864   -0.116  17822
        7466   1   11   .   1   1  141  141   SER    N   N 141   114.778   114.778  113.338    1.440  17822
        7467   1   11   .   1   1  141  141   SER   HA   H 141     4.107     4.107    4.220   -0.113  17822
        7468   1   11   .   1   1  141  141   SER   CA   C 141    60.647    60.647   61.410   -0.763  17822
        7469   1   11   .   1   1  141  141   SER   CB   C 141    62.650    62.650   62.787   -0.137  17822
        7470   1   11   .   1   1  141  141   SER    H   H 141     7.807     7.807    7.425    0.382  17822
        7471   1   11   .   1   1  142  142   ASP    N   N 142   121.827   121.827  121.659    0.168  17822
        7472   1   11   .   1   1  142  142   ASP   HA   H 142     4.358     4.358    4.564   -0.206  17822
        7473   1   11   .   1   1  142  142   ASP   CA   C 142    56.061    56.061   55.949    0.112  17822
        7474   1   11   .   1   1  142  142   ASP   CB   C 142    40.609    40.609   41.441   -0.832  17822
        7475   1   11   .   1   1  142  142   ASP    H   H 142     7.878     7.878    8.083   -0.205  17822
        7476   1   11   .   1   1  143  143   LEU    N   N 143   120.220   120.220  118.431    1.789  17822
        7477   1   11   .   1   1  143  143   LEU   HA   H 143     3.972     3.972    4.252   -0.280  17822
        7478   1   11   .   1   1  143  143   LEU   CA   C 143    56.462    56.462   55.903    0.559  17822
        7479   1   11   .   1   1  143  143   LEU   CB   C 143    42.214    42.214   42.809   -0.595  17822
        7480   1   11   .   1   1  143  143   LEU    H   H 143     7.846     7.846    8.381   -0.535  17822
        7481   1   12   .   1   1    2    2   ALA    N   N   2   125.964   125.964  124.163    1.801  17822
        7482   1   12   .   1   1    2    2   ALA   HA   H   2     4.612     4.612    4.152    0.460  17822
        7483   1   12   .   1   1    2    2   ALA   CA   C   2    52.292    52.292   52.230    0.062  17822
        7484   1   12   .   1   1    2    2   ALA    H   H   2     8.065     8.065    8.461   -0.396  17822
        7485   1   12   .   1   1    3    3   ASP    N   N   3   119.188   119.188  119.990   -0.802  17822
        7486   1   12   .   1   1    3    3   ASP   HA   H   3     4.610     4.610    4.670   -0.060  17822
        7487   1   12   .   1   1    3    3   ASP   CA   C   3    53.882    53.882   53.058    0.824  17822
        7488   1   12   .   1   1    3    3   ASP   CB   C   3    40.810    40.810   40.687    0.123  17822
        7489   1   12   .   1   1    3    3   ASP    H   H   3     8.203     8.203    8.317   -0.114  17822
        7490   1   12   .   1   1    4    4   ASP    N   N   4   121.607   121.607  123.560   -1.953  17822
        7491   1   12   .   1   1    4    4   ASP   HA   H   4     4.372     4.372    4.724   -0.352  17822
        7492   1   12   .   1   1    4    4   ASP   CA   C   4    51.761    51.761   52.564   -0.803  17822
        7493   1   12   .   1   1    4    4   ASP   CB   C   4    40.910    40.910   41.877   -0.967  17822
        7494   1   12   .   1   1    4    4   ASP    H   H   4     7.954     7.954    8.118   -0.164  17822
        7495   1   12   .   1   1    5    5   PRO   HA   H   5     4.252     4.252    4.357   -0.105  17822
        7496   1   12   .   1   1    5    5   PRO   CA   C   5    63.368    63.368   64.823   -1.455  17822
        7497   1   12   .   1   1    5    5   PRO   CB   C   5    31.859    31.859   32.283   -0.424  17822
        7498   1   12   .   1   1    6    6   SER    N   N   6   115.864   115.864  114.073    1.791  17822
        7499   1   12   .   1   1    6    6   SER   HA   H   6     4.252     4.252    4.409   -0.157  17822
        7500   1   12   .   1   1    6    6   SER   CA   C   6    58.870    58.870   60.129   -1.259  17822
        7501   1   12   .   1   1    6    6   SER   CB   C   6    63.368    63.368   63.122    0.246  17822
        7502   1   12   .   1   1    6    6   SER    H   H   6     8.310     8.310    7.978    0.332  17822
        7503   1   12   .   1   1    7    7   ALA    N   N   7   125.955   125.955  124.522    1.433  17822
        7504   1   12   .   1   1    7    7   ALA   HA   H   7     3.999     3.999    4.254   -0.255  17822
        7505   1   12   .   1   1    7    7   ALA   CA   C   7    53.309    53.309   54.378   -1.069  17822
        7506   1   12   .   1   1    7    7   ALA   CB   C   7    18.551    18.551   17.805    0.747  17822
        7507   1   12   .   1   1    7    7   ALA    H   H   7     7.854     7.854    8.438   -0.584  17822
        7508   1   12   .   1   1    8    8   ALA    N   N   8   122.354   122.354  121.749    0.605  17822
        7509   1   12   .   1   1    8    8   ALA   HA   H   8     3.797     3.797    3.971   -0.174  17822
        7510   1   12   .   1   1    8    8   ALA   CA   C   8    53.595    53.595   54.807   -1.212  17822
        7511   1   12   .   1   1    8    8   ALA   CB   C   8    18.452    18.452   18.334    0.118  17822
        7512   1   12   .   1   1    8    8   ALA    H   H   8     7.910     7.910    7.828    0.082  17822
        7513   1   12   .   1   1    9    9   ASP    N   N   9   119.431   119.431  117.780    1.651  17822
        7514   1   12   .   1   1    9    9   ASP   HA   H   9     4.319     4.319    4.424   -0.105  17822
        7515   1   12   .   1   1    9    9   ASP   CA   C   9    55.143    55.143   57.079   -1.936  17822
        7516   1   12   .   1   1    9    9   ASP   CB   C   9    40.623    40.623   40.379    0.244  17822
        7517   1   12   .   1   1    9    9   ASP    H   H   9     7.970     7.970    7.867    0.103  17822
        7518   1   12   .   1   1   10   10   ARG    N   N  10   122.263   122.263  120.620    1.643  17822
        7519   1   12   .   1   1   10   10   ARG   HA   H  10     3.836     3.836    4.345   -0.509  17822
        7520   1   12   .   1   1   10   10   ARG   CA   C  10    57.781    57.781   58.697   -0.916  17822
        7521   1   12   .   1   1   10   10   ARG   CB   C  10    29.881    29.881   30.465   -0.584  17822
        7522   1   12   .   1   1   10   10   ARG    H   H  10     8.036     8.036    8.145   -0.109  17822
        7523   1   12   .   1   1   11   11   ASN    N   N  11   118.325   118.325  117.682    0.643  17822
        7524   1   12   .   1   1   11   11   ASN   HA   H  11     4.303     4.303    4.441   -0.138  17822
        7525   1   12   .   1   1   11   11   ASN   CA   C  11    55.143    55.143   55.993   -0.850  17822
        7526   1   12   .   1   1   11   11   ASN   CB   C  11    37.802    37.802   38.326   -0.524  17822
        7527   1   12   .   1   1   11   11   ASN    H   H  11     8.077     8.077    7.695    0.382  17822
        7528   1   12   .   1   1   12   12   VAL    N   N  12   122.103   122.103  120.753    1.350  17822
        7529   1   12   .   1   1   12   12   VAL   HA   H  12     3.615     3.615    2.660    0.955  17822
        7530   1   12   .   1   1   12   12   VAL   CA   C  12    65.621    65.621   65.760   -0.139  17822
        7531   1   12   .   1   1   12   12   VAL   CB   C  12    31.486    31.486   31.214    0.272  17822
        7532   1   12   .   1   1   12   12   VAL    H   H  12     7.741     7.741    7.889   -0.148  17822
        7533   1   12   .   1   1   13   13   GLU    N   N  13   120.785   120.785  120.022    0.763  17822
        7534   1   12   .   1   1   13   13   GLU   HA   H  13     3.234     3.234    3.944   -0.710  17822
        7535   1   12   .   1   1   13   13   GLU   CA   C  13    65.061    65.061   59.316    5.745  17822
        7536   1   12   .   1   1   13   13   GLU   CB   C  13    29.768    29.768   28.892    0.876  17822
        7537   1   12   .   1   1   13   13   GLU    H   H  13     7.751     7.751    7.650    0.101  17822
        7538   1   12   .   1   1   14   14   ILE    N   N  14   120.199   120.199  120.182    0.017  17822
        7539   1   12   .   1   1   14   14   ILE   HA   H  14     3.788     3.788    3.251    0.537  17822
        7540   1   12   .   1   1   14   14   ILE   CA   C  14    58.182    58.182   63.481   -5.299  17822
        7541   1   12   .   1   1   14   14   ILE   CB   C  14    34.994    34.994   36.244   -1.250  17822
        7542   1   12   .   1   1   14   14   ILE    H   H  14     7.650     7.650    7.121    0.529  17822
        7543   1   12   .   1   1   15   15   TRP    N   N  15   120.828   120.828  117.563    3.265  17822
        7544   1   12   .   1   1   15   15   TRP   HA   H  15     4.053     4.053    4.592   -0.539  17822
        7545   1   12   .   1   1   15   15   TRP   CA   C  15    60.590    60.590   57.566    3.024  17822
        7546   1   12   .   1   1   15   15   TRP   CB   C  15    28.444    28.444   28.690   -0.246  17822
        7547   1   12   .   1   1   15   15   TRP    H   H  15     7.759     7.759    7.085    0.674  17822
        7548   1   12   .   1   1   16   16   LYS    N   N  16   119.063   119.063  122.198   -3.135  17822
        7549   1   12   .   1   1   16   16   LYS   HA   H  16     3.490     3.490    4.170   -0.680  17822
        7550   1   12   .   1   1   16   16   LYS   CA   C  16    59.969    59.969   58.151    1.818  17822
        7551   1   12   .   1   1   16   16   LYS   CB   C  16    32.178    32.178   31.938    0.240  17822
        7552   1   12   .   1   1   16   16   LYS    H   H  16     7.963     7.963    7.733    0.230  17822
        7553   1   12   .   1   1   17   17   ILE    N   N  17   120.609   120.609  119.585    1.024  17822
        7554   1   12   .   1   1   17   17   ILE   HA   H  17     3.611     3.611    3.855   -0.244  17822
        7555   1   12   .   1   1   17   17   ILE   CA   C  17    63.456    63.456   64.358   -0.902  17822
        7556   1   12   .   1   1   17   17   ILE   CB   C  17    36.298    36.298   37.537   -1.239  17822
        7557   1   12   .   1   1   17   17   ILE    H   H  17     7.630     7.630    8.458   -0.828  17822
        7558   1   12   .   1   1   18   18   LYS    N   N  18   121.687   121.687  119.049    2.638  17822
        7559   1   12   .   1   1   18   18   LYS   HA   H  18     3.583     3.583    4.021   -0.438  17822
        7560   1   12   .   1   1   18   18   LYS   CA   C  18    60.930    60.930   59.501    1.429  17822
        7561   1   12   .   1   1   18   18   LYS   CB   C  18    32.082    32.082   31.537    0.545  17822
        7562   1   12   .   1   1   18   18   LYS    H   H  18     8.297     8.297    7.763    0.533  17822
        7563   1   12   .   1   1   19   19   LYS    N   N  19   119.253   119.253  118.954    0.299  17822
        7564   1   12   .   1   1   19   19   LYS   HA   H  19     3.617     3.617    4.086   -0.469  17822
        7565   1   12   .   1   1   19   19   LYS   CA   C  19    58.985    58.985   58.710    0.275  17822
        7566   1   12   .   1   1   19   19   LYS   CB   C  19    31.859    31.859   32.147   -0.287  17822
        7567   1   12   .   1   1   19   19   LYS    H   H  19     7.685     7.685    7.646    0.039  17822
        7568   1   12   .   1   1   20   20   LEU    N   N  20   123.001   123.001  121.927    1.074  17822
        7569   1   12   .   1   1   20   20   LEU   HA   H  20     3.825     3.825    3.933   -0.108  17822
        7570   1   12   .   1   1   20   20   LEU   CA   C  20    57.781    57.781   57.796   -0.015  17822
        7571   1   12   .   1   1   20   20   LEU   CB   C  20    41.411    41.411   41.888   -0.477  17822
        7572   1   12   .   1   1   20   20   LEU    H   H  20     7.509     7.509    7.120    0.389  17822
        7573   1   12   .   1   1   21   21   ILE    N   N  21   119.392   119.392  118.411    0.981  17822
        7574   1   12   .   1   1   21   21   ILE   HA   H  21     3.070     3.070    3.656   -0.586  17822
        7575   1   12   .   1   1   21   21   ILE   CA   C  21    66.495    66.495   63.750    2.745  17822
        7576   1   12   .   1   1   21   21   ILE   CB   C  21    38.203    38.203   37.118    1.085  17822
        7577   1   12   .   1   1   21   21   ILE    H   H  21     8.474     8.474    7.924    0.550  17822
        7578   1   12   .   1   1   22   22   LYS    N   N  22   117.524   117.524  118.321   -0.797  17822
        7579   1   12   .   1   1   22   22   LYS   HA   H  22     3.806     3.806    4.063   -0.257  17822
        7580   1   12   .   1   1   22   22   LYS   CA   C  22    58.813    58.813   59.146   -0.333  17822
        7581   1   12   .   1   1   22   22   LYS   CB   C  22    31.887    31.887   32.228   -0.342  17822
        7582   1   12   .   1   1   22   22   LYS    H   H  22     7.300     7.300    7.575   -0.275  17822
        7583   1   12   .   1   1   23   23   SER    N   N  23   114.880   114.880  114.480    0.400  17822
        7584   1   12   .   1   1   23   23   SER   HA   H  23     4.008     4.008    4.324   -0.316  17822
        7585   1   12   .   1   1   23   23   SER   CA   C  23    61.106    61.106   60.574    0.532  17822
        7586   1   12   .   1   1   23   23   SER   CB   C  23    62.587    62.587   63.724   -1.137  17822
        7587   1   12   .   1   1   23   23   SER    H   H  23     7.653     7.653    7.553    0.100  17822
        7588   1   12   .   1   1   24   24   LEU    N   N  24   121.607   121.607  122.108   -0.501  17822
        7589   1   12   .   1   1   24   24   LEU   HA   H  24     3.872     3.872    3.473    0.399  17822
        7590   1   12   .   1   1   24   24   LEU   CA   C  24    56.863    56.863   57.828   -0.966  17822
        7591   1   12   .   1   1   24   24   LEU   CB   C  24    41.289    41.289   41.164    0.125  17822
        7592   1   12   .   1   1   24   24   LEU    H   H  24     8.158     8.158    8.584   -0.426  17822
        7593   1   12   .   1   1   25   25   GLU    N   N  25   119.392   119.392  117.872    1.520  17822
        7594   1   12   .   1   1   25   25   GLU   HA   H  25     3.881     3.881    4.157   -0.276  17822
        7595   1   12   .   1   1   25   25   GLU   CA   C  25    58.583    58.583   58.760   -0.177  17822
        7596   1   12   .   1   1   25   25   GLU   CB   C  25    29.180    29.180   29.392   -0.212  17822
        7597   1   12   .   1   1   25   25   GLU    H   H  25     8.344     8.344    7.803    0.541  17822
        7598   1   12   .   1   1   26   26   ALA    N   N  26   119.228   119.228  119.531   -0.303  17822
        7599   1   12   .   1   1   26   26   ALA   HA   H  26     4.117     4.117    4.391   -0.274  17822
        7600   1   12   .   1   1   26   26   ALA   CA   C  26    51.990    51.990   51.596    0.394  17822
        7601   1   12   .   1   1   26   26   ALA   CB   C  26    18.953    18.953   19.456   -0.503  17822
        7602   1   12   .   1   1   26   26   ALA    H   H  26     7.154     7.154    7.475   -0.321  17822
        7603   1   12   .   1   1   27   27   ALA    N   N  27   121.417   121.417  123.806   -2.389  17822
        7604   1   12   .   1   1   27   27   ALA   HA   H  27     4.070     4.070    4.262   -0.192  17822
        7605   1   12   .   1   1   27   27   ALA   CA   C  27    52.468    52.468   53.045   -0.577  17822
        7606   1   12   .   1   1   27   27   ALA   CB   C  27    19.303    19.303   19.367   -0.064  17822
        7607   1   12   .   1   1   27   27   ALA    H   H  27     6.833     6.833    7.558   -0.725  17822
        7608   1   12   .   1   1   28   28   ARG    N   N  28   123.986   123.986  121.803    2.183  17822
        7609   1   12   .   1   1   28   28   ARG   HA   H  28     4.496     4.496    4.518   -0.022  17822
        7610   1   12   .   1   1   28   28   ARG   CA   C  28    54.169    54.169   55.268   -1.099  17822
        7611   1   12   .   1   1   28   28   ARG   CB   C  28    32.961    32.961   32.897    0.064  17822
        7612   1   12   .   1   1   28   28   ARG    H   H  28     8.679     8.679    8.235    0.444  17822
        7613   1   12   .   1   1   29   29   GLY    N   N  29   109.466   109.466  108.803    0.663  17822
        7614   1   12   .   1   1   29   29   GLY   CA   C  29    44.389    44.389   44.865   -0.476  17822
        7615   1   12   .   1   1   29   29   GLY    H   H  29     8.091     8.091    8.236   -0.145  17822
        7616   1   12   .   1   1   30   30   ASN    N   N  30   120.048   120.048  116.777    3.271  17822
        7617   1   12   .   1   1   30   30   ASN   HA   H  30     4.655     4.655    4.585    0.070  17822
        7618   1   12   .   1   1   30   30   ASN   CA   C  30    51.629    51.629   53.148   -1.519  17822
        7619   1   12   .   1   1   30   30   ASN   CB   C  30    37.802    37.802   39.148   -1.346  17822
        7620   1   12   .   1   1   30   30   ASN    H   H  30     8.419     8.419    8.585   -0.166  17822
        7621   1   12   .   1   1   31   31   GLY    N   N  31   110.450   110.450  106.447    4.003  17822
        7622   1   12   .   1   1   31   31   GLY   CA   C  31    44.686    44.686   45.596   -0.910  17822
        7623   1   12   .   1   1   31   31   GLY    H   H  31     8.071     8.071    8.708   -0.637  17822
        7624   1   12   .   1   1   32   32   THR    N   N  32   112.929   112.929  118.004   -5.075  17822
        7625   1   12   .   1   1   32   32   THR   HA   H  32     4.993     4.993    4.525    0.468  17822
        7626   1   12   .   1   1   32   32   THR   CA   C  32    59.598    59.598   60.755   -1.157  17822
        7627   1   12   .   1   1   32   32   THR    H   H  32     7.747     7.747    7.855   -0.108  17822
        7628   1   12   .   1   1   33   33   SER    N   N  33   115.208   115.208  116.565   -1.357  17822
        7629   1   12   .   1   1   33   33   SER   HA   H  33     4.335     4.335    4.787   -0.452  17822
        7630   1   12   .   1   1   33   33   SER   CA   C  33    58.067    58.067   57.365    0.702  17822
        7631   1   12   .   1   1   33   33   SER   CB   C  33    64.572    64.572   64.348    0.224  17822
        7632   1   12   .   1   1   33   33   SER    H   H  33     7.701     7.701    8.699   -0.998  17822
        7633   1   12   .   1   1   34   34   MET    N   N  34   120.869   120.869  124.987   -4.118  17822
        7634   1   12   .   1   1   34   34   MET   HA   H  34     4.666     4.666    4.670   -0.004  17822
        7635   1   12   .   1   1   34   34   MET   CA   C  34    54.799    54.799   54.539    0.260  17822
        7636   1   12   .   1   1   34   34   MET   CB   C  34    34.700    34.700   34.099    0.601  17822
        7637   1   12   .   1   1   34   34   MET    H   H  34     8.679     8.679    8.397    0.282  17822
        7638   1   12   .   1   1   35   35   ILE    N   N  35   126.806   126.806  120.990    5.816  17822
        7639   1   12   .   1   1   35   35   ILE   HA   H  35     5.170     5.170    3.375    1.795  17822
        7640   1   12   .   1   1   35   35   ILE   CA   C  35    59.902    59.902   59.998   -0.096  17822
        7641   1   12   .   1   1   35   35   ILE   CB   C  35    39.673    39.673   40.750   -1.077  17822
        7642   1   12   .   1   1   35   35   ILE    H   H  35     9.562     9.562    8.320    1.242  17822
        7643   1   12   .   1   1   36   36   SER    N   N  36   122.217   122.217  122.604   -0.387  17822
        7644   1   12   .   1   1   36   36   SER   HA   H  36     4.968     4.968    5.019   -0.051  17822
        7645   1   12   .   1   1   36   36   SER   CA   C  36    56.602    56.602   57.461   -0.858  17822
        7646   1   12   .   1   1   36   36   SER   CB   C  36    64.572    64.572   64.356    0.216  17822
        7647   1   12   .   1   1   36   36   SER    H   H  36     8.422     8.422    8.070    0.352  17822
        7648   1   12   .   1   1   37   37   LEU    N   N  37   128.938   128.938  124.279    4.659  17822
        7649   1   12   .   1   1   37   37   LEU   HA   H  37     4.981     4.981    4.934    0.047  17822
        7650   1   12   .   1   1   37   37   LEU   CA   C  37    53.481    53.481   53.358    0.123  17822
        7651   1   12   .   1   1   37   37   LEU   CB   C  37    45.376    45.376   46.223   -0.847  17822
        7652   1   12   .   1   1   37   37   LEU    H   H  37     8.916     8.916    7.680    1.236  17822
        7653   1   12   .   1   1   38   38   ILE    N   N  38   128.296   128.296  115.114   13.182  17822
        7654   1   12   .   1   1   38   38   ILE   HA   H  38     4.972     4.972    4.949    0.023  17822
        7655   1   12   .   1   1   38   38   ILE   CA   C  38    59.845    59.845   59.436    0.409  17822
        7656   1   12   .   1   1   38   38   ILE   CB   C  38    39.005    39.005   41.367   -2.362  17822
        7657   1   12   .   1   1   38   38   ILE    H   H  38     8.740     8.740    8.374    0.366  17822
        7658   1   12   .   1   1   39   39   ILE    N   N  39   125.429   125.429  121.482    3.947  17822
        7659   1   12   .   1   1   39   39   ILE   HA   H  39     4.399     4.399    4.629   -0.230  17822
        7660   1   12   .   1   1   39   39   ILE   CA   C  39    57.723    57.723   58.508   -0.785  17822
        7661   1   12   .   1   1   39   39   ILE   CB   C  39    40.661    40.661   37.578    3.083  17822
        7662   1   12   .   1   1   39   39   ILE    H   H  39     8.960     8.960    8.170    0.790  17822
        7663   1   12   .   1   1   40   40   PRO   HA   H  40     4.407     4.407    4.762   -0.355  17822
        7664   1   12   .   1   1   40   40   PRO   CA   C  40    67.182    67.182   61.787    5.395  17822
        7665   1   12   .   1   1   40   40   PRO   CB   C  40    31.372    31.372   30.791    0.581  17822
        7666   1   12   .   1   1   41   41   PRO   HA   H  41     3.821     3.821    4.382   -0.561  17822
        7667   1   12   .   1   1   41   41   PRO   CA   C  41    67.815    67.815   64.793    3.022  17822
        7668   1   12   .   1   1   41   41   PRO   CB   C  41    32.177    32.177   31.856    0.321  17822
        7669   1   12   .   1   1   42   42   LYS    N   N  42   113.683   113.683  116.070   -2.387  17822
        7670   1   12   .   1   1   42   42   LYS   HA   H  42     3.956     3.956    4.170   -0.214  17822
        7671   1   12   .   1   1   42   42   LYS   CA   C  42    56.806    56.806   57.586   -0.780  17822
        7672   1   12   .   1   1   42   42   LYS   CB   C  42    30.182    30.182   32.525   -2.343  17822
        7673   1   12   .   1   1   42   42   LYS    H   H  42     8.004     8.004    8.202   -0.198  17822
        7674   1   12   .   1   1   43   43   ASP    N   N  43   121.628   121.628  116.792    4.836  17822
        7675   1   12   .   1   1   43   43   ASP   HA   H  43     4.435     4.435    4.885   -0.450  17822
        7676   1   12   .   1   1   43   43   ASP   CA   C  43    52.506    52.506   52.342    0.164  17822
        7677   1   12   .   1   1   43   43   ASP   CB   C  43    42.215    42.215   43.633   -1.418  17822
        7678   1   12   .   1   1   43   43   ASP    H   H  43     7.290     7.290    7.430   -0.140  17822
        7679   1   12   .   1   1   44   44   GLN    N   N  44   117.587   117.587  116.137    1.450  17822
        7680   1   12   .   1   1   44   44   GLN   HA   H  44     4.537     4.537    4.585   -0.048  17822
        7681   1   12   .   1   1   44   44   GLN   CA   C  44    53.939    53.939   54.245   -0.306  17822
        7682   1   12   .   1   1   44   44   GLN   CB   C  44    31.544    31.544   31.743   -0.199  17822
        7683   1   12   .   1   1   44   44   GLN    H   H  44     9.610     9.610    8.220    1.390  17822
        7684   1   12   .   1   1   45   45   ILE    N   N  45   126.939   126.939  120.696    6.243  17822
        7685   1   12   .   1   1   45   45   ILE   HA   H  45     3.301     3.301    3.776   -0.475  17822
        7686   1   12   .   1   1   45   45   ILE   CA   C  45    63.284    63.284   62.715    0.569  17822
        7687   1   12   .   1   1   45   45   ILE   CB   C  45    35.633    35.633   36.952   -1.319  17822
        7688   1   12   .   1   1   45   45   ILE    H   H  45     8.806     8.806    8.995   -0.189  17822
        7689   1   12   .   1   1   46   46   SER    N   N  46   113.239   113.239  115.480   -2.241  17822
        7690   1   12   .   1   1   46   46   SER   HA   H  46     3.931     3.931    4.164   -0.233  17822
        7691   1   12   .   1   1   46   46   SER   CA   C  46    60.762    60.762   61.298   -0.536  17822
        7692   1   12   .   1   1   46   46   SER   CB   C  46    61.464    61.464   62.877   -1.413  17822
        7693   1   12   .   1   1   46   46   SER    H   H  46     8.476     8.476    8.374    0.102  17822
        7694   1   12   .   1   1   47   47   ARG    N   N  47   124.530   124.530  121.907    2.623  17822
        7695   1   12   .   1   1   47   47   ARG   HA   H  47     3.791     3.791    4.060   -0.269  17822
        7696   1   12   .   1   1   47   47   ARG   CA   C  47    58.927    58.927   58.876    0.051  17822
        7697   1   12   .   1   1   47   47   ARG   CB   C  47    30.583    30.583   29.216    1.367  17822
        7698   1   12   .   1   1   47   47   ARG    H   H  47     6.731     6.731    8.179   -1.448  17822
        7699   1   12   .   1   1   48   48   VAL    N   N  48   121.935   121.935  118.864    3.071  17822
        7700   1   12   .   1   1   48   48   VAL   HA   H  48     3.147     3.147    3.709   -0.562  17822
        7701   1   12   .   1   1   48   48   VAL   CA   C  48    66.208    66.208   66.639   -0.431  17822
        7702   1   12   .   1   1   48   48   VAL   CB   C  48    31.468    31.468   31.392    0.076  17822
        7703   1   12   .   1   1   48   48   VAL    H   H  48     7.257     7.257    7.633   -0.376  17822
        7704   1   12   .   1   1   49   49   ALA    N   N  49   122.345   122.345  119.557    2.788  17822
        7705   1   12   .   1   1   49   49   ALA   HA   H  49     3.882     3.882    4.004   -0.122  17822
        7706   1   12   .   1   1   49   49   ALA   CA   C  49    55.143    55.143   54.897    0.246  17822
        7707   1   12   .   1   1   49   49   ALA   CB   C  49    17.650    17.650   18.271   -0.621  17822
        7708   1   12   .   1   1   49   49   ALA    H   H  49     8.864     8.864    7.648    1.216  17822
        7709   1   12   .   1   1   50   50   LYS    N   N  50   120.376   120.376  119.788    0.588  17822
        7710   1   12   .   1   1   50   50   LYS   HA   H  50     3.903     3.903    4.147   -0.244  17822
        7711   1   12   .   1   1   50   50   LYS   CA   C  50    58.927    58.927   58.536    0.390  17822
        7712   1   12   .   1   1   50   50   LYS   CB   C  50    31.586    31.586   32.419   -0.833  17822
        7713   1   12   .   1   1   50   50   LYS    H   H  50     7.380     7.380    7.974   -0.594  17822
        7714   1   12   .   1   1   51   51   MET    N   N  51   121.641   121.641  118.314    3.327  17822
        7715   1   12   .   1   1   51   51   MET   HA   H  51     3.935     3.935    4.148   -0.213  17822
        7716   1   12   .   1   1   51   51   MET   CA   C  51    58.927    58.927   58.704    0.223  17822
        7717   1   12   .   1   1   51   51   MET   CB   C  51    30.734    30.734   32.051   -1.317  17822
        7718   1   12   .   1   1   51   51   MET    H   H  51     7.508     7.508    8.413   -0.905  17822
        7719   1   12   .   1   1   52   52   LEU    N   N  52   120.125   120.125  120.126   -0.001  17822
        7720   1   12   .   1   1   52   52   LEU   HA   H  52     3.657     3.657    4.236   -0.579  17822
        7721   1   12   .   1   1   52   52   LEU   CA   C  52    57.437    57.437   56.983    0.454  17822
        7722   1   12   .   1   1   52   52   LEU   CB   C  52    41.554    41.554   41.875   -0.321  17822
        7723   1   12   .   1   1   52   52   LEU    H   H  52     8.203     8.203    7.762    0.441  17822
        7724   1   12   .   1   1   53   53   ALA    N   N  53   123.639   123.639  121.961    1.678  17822
        7725   1   12   .   1   1   53   53   ALA   HA   H  53     3.945     3.945    3.849    0.096  17822
        7726   1   12   .   1   1   53   53   ALA   CA   C  53    54.799    54.799   55.360   -0.561  17822
        7727   1   12   .   1   1   53   53   ALA   CB   C  53    17.249    17.249   17.874   -0.625  17822
        7728   1   12   .   1   1   53   53   ALA    H   H  53     7.775     7.775    7.609    0.166  17822
        7729   1   12   .   1   1   54   54   ASP    N   N  54   123.165   123.165  118.082    5.083  17822
        7730   1   12   .   1   1   54   54   ASP   HA   H  54     4.329     4.329    4.364   -0.035  17822
        7731   1   12   .   1   1   54   54   ASP   CA   C  54    57.207    57.207   57.239   -0.031  17822
        7732   1   12   .   1   1   54   54   ASP   CB   C  54    39.105    39.105   40.883   -1.778  17822
        7733   1   12   .   1   1   54   54   ASP    H   H  54     8.156     8.156    7.714    0.442  17822
        7734   1   12   .   1   1   55   55   GLU    N   N  55   122.017   122.017  119.420    2.597  17822
        7735   1   12   .   1   1   55   55   GLU   HA   H  55     3.876     3.876    4.026   -0.150  17822
        7736   1   12   .   1   1   55   55   GLU   CA   C  55    58.583    58.583   58.996   -0.413  17822
        7737   1   12   .   1   1   55   55   GLU   CB   C  55    29.019    29.019   29.412   -0.393  17822
        7738   1   12   .   1   1   55   55   GLU    H   H  55     8.221     8.221    7.631    0.590  17822
        7739   1   12   .   1   1   56   56   PHE    N   N  56   123.334   123.334  121.492    1.842  17822
        7740   1   12   .   1   1   56   56   PHE   HA   H  56     4.681     4.681    4.248    0.433  17822
        7741   1   12   .   1   1   56   56   PHE   CA   C  56    61.515    61.515   61.283    0.232  17822
        7742   1   12   .   1   1   56   56   PHE   CB   C  56    39.212    39.212   38.869    0.343  17822
        7743   1   12   .   1   1   56   56   PHE    H   H  56     8.711     8.711    8.127    0.584  17822
        7744   1   12   .   1   1   57   57   GLY    N   N  57   107.156   107.156  106.143    1.013  17822
        7745   1   12   .   1   1   57   57   GLY   CA   C  57    47.483    47.483   47.426    0.057  17822
        7746   1   12   .   1   1   57   57   GLY    H   H  57     7.985     7.985    8.037   -0.052  17822
        7747   1   12   .   1   1   58   58   THR    N   N  58   118.940   118.940  115.966    2.974  17822
        7748   1   12   .   1   1   58   58   THR   HA   H  58     4.062     4.062    4.257   -0.195  17822
        7749   1   12   .   1   1   58   58   THR   CA   C  58    65.406    65.406   65.280    0.126  17822
        7750   1   12   .   1   1   58   58   THR   CB   C  58    68.408    68.408   68.958   -0.550  17822
        7751   1   12   .   1   1   58   58   THR    H   H  58     7.992     7.992    7.780    0.212  17822
        7752   1   12   .   1   1   59   59   ALA    N   N  59   126.365   126.365  124.259    2.106  17822
        7753   1   12   .   1   1   59   59   ALA   HA   H  59     3.928     3.928    4.210   -0.282  17822
        7754   1   12   .   1   1   59   59   ALA   CA   C  59    53.939    53.939   54.652   -0.713  17822
        7755   1   12   .   1   1   59   59   ALA   CB   C  59    18.151    18.151   18.002    0.149  17822
        7756   1   12   .   1   1   59   59   ALA    H   H  59     8.351     8.351    7.505    0.846  17822
        7757   1   12   .   1   1   60   60   SER    N   N  60   112.435   112.435  112.738   -0.303  17822
        7758   1   12   .   1   1   60   60   SER   HA   H  60     4.632     4.632    4.148    0.484  17822
        7759   1   12   .   1   1   60   60   SER   CA   C  60    61.220    61.220   60.073    1.147  17822
        7760   1   12   .   1   1   60   60   SER   CB   C  60    62.686    62.686   63.114   -0.428  17822
        7761   1   12   .   1   1   60   60   SER    H   H  60     7.459     7.459    7.784   -0.325  17822
        7762   1   12   .   1   1   61   61   ASN    N   N  61   116.971   116.971  117.965   -0.994  17822
        7763   1   12   .   1   1   61   61   ASN   HA   H  61     4.513     4.513    4.659   -0.146  17822
        7764   1   12   .   1   1   61   61   ASN   CA   C  61    53.022    53.022   53.783   -0.761  17822
        7765   1   12   .   1   1   61   61   ASN   CB   C  61    39.005    39.005   39.118   -0.113  17822
        7766   1   12   .   1   1   61   61   ASN    H   H  61     7.372     7.372    7.431   -0.059  17822
        7767   1   12   .   1   1   62   62   ILE    N   N  62   123.980   123.980  121.854    2.126  17822
        7768   1   12   .   1   1   62   62   ILE   HA   H  62     3.636     3.636    3.837   -0.201  17822
        7769   1   12   .   1   1   62   62   ILE   CA   C  62    63.428    63.428   62.126    1.302  17822
        7770   1   12   .   1   1   62   62   ILE   CB   C  62    38.430    38.430   38.877   -0.447  17822
        7771   1   12   .   1   1   62   62   ILE    H   H  62     7.461     7.461    7.314    0.147  17822
        7772   1   12   .   1   1   63   63   LYS    N   N  63   128.982   128.982  126.057    2.925  17822
        7773   1   12   .   1   1   63   63   LYS   HA   H  63     3.797     3.797    4.092   -0.295  17822
        7774   1   12   .   1   1   63   63   LYS   CA   C  63    58.698    58.698   58.023    0.675  17822
        7775   1   12   .   1   1   63   63   LYS   CB   C  63    32.706    32.706   32.541    0.165  17822
        7776   1   12   .   1   1   63   63   LYS    H   H  63     8.417     8.417    8.408    0.009  17822
        7777   1   12   .   1   1   64   64   SER    N   N  64   114.306   114.306  118.033   -3.727  17822
        7778   1   12   .   1   1   64   64   SER   HA   H  64     4.616     4.616    4.520    0.096  17822
        7779   1   12   .   1   1   64   64   SER   CA   C  64    56.749    56.749   57.228   -0.479  17822
        7780   1   12   .   1   1   64   64   SER   CB   C  64    62.962    62.962   63.255   -0.293  17822
        7781   1   12   .   1   1   64   64   SER    H   H  64     7.599     7.599    8.098   -0.499  17822
        7782   1   12   .   1   1   65   65   ARG    N   N  65   132.125   132.125  127.930    4.195  17822
        7783   1   12   .   1   1   65   65   ARG   HA   H  65     4.306     4.306    3.890    0.416  17822
        7784   1   12   .   1   1   65   65   ARG   CA   C  65    59.902    59.902   59.886    0.016  17822
        7785   1   12   .   1   1   65   65   ARG   CB   C  65    33.098    33.098   29.812    3.286  17822
        7786   1   12   .   1   1   65   65   ARG    H   H  65     8.689     8.689    8.799   -0.110  17822
        7787   1   12   .   1   1   66   66   VAL    N   N  66   116.947   116.947  119.257   -2.310  17822
        7788   1   12   .   1   1   66   66   VAL   HA   H  66     3.551     3.551    3.613   -0.062  17822
        7789   1   12   .   1   1   66   66   VAL   CA   C  66    65.463    65.463   66.443   -0.980  17822
        7790   1   12   .   1   1   66   66   VAL   CB   C  66    31.586    31.586   30.864    0.722  17822
        7791   1   12   .   1   1   66   66   VAL    H   H  66     7.946     7.946    8.307   -0.361  17822
        7792   1   12   .   1   1   67   67   ASN    N   N  67   119.499   119.499  117.545    1.954  17822
        7793   1   12   .   1   1   67   67   ASN   HA   H  67     4.412     4.412    4.411    0.001  17822
        7794   1   12   .   1   1   67   67   ASN   CA   C  67    55.373    55.373   56.120   -0.747  17822
        7795   1   12   .   1   1   67   67   ASN   CB   C  67    38.036    38.036   38.177   -0.141  17822
        7796   1   12   .   1   1   67   67   ASN    H   H  67     7.386     7.386    7.747   -0.361  17822
        7797   1   12   .   1   1   68   68   ARG    N   N  68   122.132   122.132  121.994    0.138  17822
        7798   1   12   .   1   1   68   68   ARG   HA   H  68     3.594     3.594    3.947   -0.353  17822
        7799   1   12   .   1   1   68   68   ARG   CA   C  68    59.798    59.798   59.460    0.338  17822
        7800   1   12   .   1   1   68   68   ARG   CB   C  68    30.559    30.559   30.017    0.542  17822
        7801   1   12   .   1   1   68   68   ARG    H   H  68     8.566     8.566    7.801    0.765  17822
        7802   1   12   .   1   1   69   69   LEU    N   N  69   116.564   116.564  118.738   -2.174  17822
        7803   1   12   .   1   1   69   69   LEU   HA   H  69     3.783     3.783    4.248   -0.465  17822
        7804   1   12   .   1   1   69   69   LEU   CA   C  69    57.895    57.895   57.307    0.588  17822
        7805   1   12   .   1   1   69   69   LEU   CB   C  69    40.609    40.609   40.829   -0.220  17822
        7806   1   12   .   1   1   69   69   LEU    H   H  69     8.167     8.167    8.651   -0.484  17822
        7807   1   12   .   1   1   70   70   SER    N   N  70   116.805   116.805  114.154    2.651  17822
        7808   1   12   .   1   1   70   70   SER   HA   H  70     4.132     4.132    4.271   -0.139  17822
        7809   1   12   .   1   1   70   70   SER   CA   C  70    61.450    61.450   61.177    0.273  17822
        7810   1   12   .   1   1   70   70   SER   CB   C  70    62.635    62.635   63.040   -0.405  17822
        7811   1   12   .   1   1   70   70   SER    H   H  70     7.589     7.589    7.459    0.130  17822
        7812   1   12   .   1   1   71   71   VAL    N   N  71   124.991   124.991  123.789    1.202  17822
        7813   1   12   .   1   1   71   71   VAL   HA   H  71     3.483     3.483    3.971   -0.488  17822
        7814   1   12   .   1   1   71   71   VAL   CA   C  71    66.839    66.839   64.740    2.099  17822
        7815   1   12   .   1   1   71   71   VAL   CB   C  71    31.649    31.649   31.472    0.177  17822
        7816   1   12   .   1   1   71   71   VAL    H   H  71     7.934     7.934    8.490   -0.556  17822
        7817   1   12   .   1   1   72   72   LEU    N   N  72   118.680   118.680  119.817   -1.137  17822
        7818   1   12   .   1   1   72   72   LEU   HA   H  72     3.721     3.721    4.055   -0.334  17822
        7819   1   12   .   1   1   72   72   LEU   CA   C  72    58.239    58.239   57.878    0.361  17822
        7820   1   12   .   1   1   72   72   LEU   CB   C  72    40.298    40.298   40.889   -0.591  17822
        7821   1   12   .   1   1   72   72   LEU    H   H  72     8.354     8.354    8.605   -0.251  17822
        7822   1   12   .   1   1   73   73   GLY    N   N  73   106.674   106.674  106.143    0.531  17822
        7823   1   12   .   1   1   73   73   GLY   CA   C  73    46.945    46.945   47.395   -0.450  17822
        7824   1   12   .   1   1   73   73   GLY    H   H  73     8.052     8.052    7.964    0.088  17822
        7825   1   12   .   1   1   74   74   ALA    N   N  74   127.313   127.313  125.015    2.298  17822
        7826   1   12   .   1   1   74   74   ALA   HA   H  74     4.153     4.153    4.234   -0.081  17822
        7827   1   12   .   1   1   74   74   ALA   CA   C  74    55.373    55.373   54.095    1.278  17822
        7828   1   12   .   1   1   74   74   ALA   CB   C  74    17.806    17.806   18.701   -0.895  17822
        7829   1   12   .   1   1   74   74   ALA    H   H  74     7.784     7.784    7.421    0.363  17822
        7830   1   12   .   1   1   75   75   ILE    N   N  75   119.310   119.310  119.085    0.225  17822
        7831   1   12   .   1   1   75   75   ILE   HA   H  75     3.362     3.362    3.639   -0.277  17822
        7832   1   12   .   1   1   75   75   ILE   CA   C  75    66.610    66.610   65.489    1.121  17822
        7833   1   12   .   1   1   75   75   ILE   CB   C  75    38.424    38.424   38.054    0.370  17822
        7834   1   12   .   1   1   75   75   ILE    H   H  75     8.638     8.638    8.127    0.511  17822
        7835   1   12   .   1   1   76   76   THR    N   N  76   116.205   116.205  113.594    2.611  17822
        7836   1   12   .   1   1   76   76   THR   HA   H  76     4.227     4.227    4.045    0.182  17822
        7837   1   12   .   1   1   76   76   THR   CA   C  76    66.782    66.782   66.954   -0.172  17822
        7838   1   12   .   1   1   76   76   THR   CB   C  76    68.478    68.478   68.624   -0.146  17822
        7839   1   12   .   1   1   76   76   THR    H   H  76     8.317     8.317    8.518   -0.201  17822
        7840   1   12   .   1   1   77   77   SER    N   N  77   118.405   118.405  118.332    0.073  17822
        7841   1   12   .   1   1   77   77   SER   HA   H  77     4.173     4.173    4.324   -0.151  17822
        7842   1   12   .   1   1   77   77   SER   CA   C  77    62.482    62.482   61.714    0.768  17822
        7843   1   12   .   1   1   77   77   SER   CB   C  77    63.484    63.484   62.975    0.509  17822
        7844   1   12   .   1   1   77   77   SER    H   H  77     7.843     7.843    7.712    0.131  17822
        7845   1   12   .   1   1   78   78   VAL    N   N  78   124.171   124.171  120.601    3.570  17822
        7846   1   12   .   1   1   78   78   VAL   HA   H  78     3.573     3.573    3.959   -0.386  17822
        7847   1   12   .   1   1   78   78   VAL   CA   C  78    66.724    66.724   65.241    1.483  17822
        7848   1   12   .   1   1   78   78   VAL   CB   C  78    30.984    30.984   31.638   -0.654  17822
        7849   1   12   .   1   1   78   78   VAL    H   H  78     8.153     8.153    8.141    0.012  17822
        7850   1   12   .   1   1   79   79   GLN    N   N  79   120.008   120.008  119.229    0.779  17822
        7851   1   12   .   1   1   79   79   GLN   HA   H  79     3.929     3.929    3.890    0.039  17822
        7852   1   12   .   1   1   79   79   GLN   CA   C  79    59.386    59.386   59.833   -0.447  17822
        7853   1   12   .   1   1   79   79   GLN   CB   C  79    28.779    28.779   28.390    0.390  17822
        7854   1   12   .   1   1   79   79   GLN    H   H  79     8.688     8.688    8.536    0.152  17822
        7855   1   12   .   1   1   80   80   GLN    N   N  80   116.870   116.870  116.988   -0.118  17822
        7856   1   12   .   1   1   80   80   GLN   HA   H  80     3.775     3.775    4.107   -0.332  17822
        7857   1   12   .   1   1   80   80   GLN   CA   C  80    58.526    58.526   58.517    0.009  17822
        7858   1   12   .   1   1   80   80   GLN   CB   C  80    27.977    27.977   28.596   -0.620  17822
        7859   1   12   .   1   1   80   80   GLN    H   H  80     7.850     7.850    7.770    0.080  17822
        7860   1   12   .   1   1   81   81   ARG    N   N  81   119.074   119.074  119.542   -0.468  17822
        7861   1   12   .   1   1   81   81   ARG   HA   H  81     3.992     3.992    4.134   -0.142  17822
        7862   1   12   .   1   1   81   81   ARG   CA   C  81    56.634    56.634   58.388   -1.754  17822
        7863   1   12   .   1   1   81   81   ARG   CB   C  81    28.322    28.322   30.583   -2.261  17822
        7864   1   12   .   1   1   81   81   ARG    H   H  81     7.520     7.520    7.807   -0.287  17822
        7865   1   12   .   1   1   82   82   LEU    N   N  82   117.238   117.238  119.517   -2.279  17822
        7866   1   12   .   1   1   82   82   LEU   HA   H  82     3.891     3.891    4.243   -0.352  17822
        7867   1   12   .   1   1   82   82   LEU   CA   C  82    57.437    57.437   58.119   -0.682  17822
        7868   1   12   .   1   1   82   82   LEU   CB   C  82    40.810    40.810   41.249   -0.439  17822
        7869   1   12   .   1   1   82   82   LEU    H   H  82     8.189     8.189    8.221   -0.032  17822
        7870   1   12   .   1   1   83   83   LYS    N   N  83   114.899   114.899  117.915   -3.016  17822
        7871   1   12   .   1   1   83   83   LYS   HA   H  83     3.945     3.945    4.052   -0.107  17822
        7872   1   12   .   1   1   83   83   LYS   CA   C  83    57.666    57.666   58.837   -1.171  17822
        7873   1   12   .   1   1   83   83   LYS   CB   C  83    31.987    31.987   32.079   -0.092  17822
        7874   1   12   .   1   1   83   83   LYS    H   H  83     7.064     7.064    7.603   -0.539  17822
        7875   1   12   .   1   1   84   84   LEU    N   N  84   117.840   117.840  117.710    0.130  17822
        7876   1   12   .   1   1   84   84   LEU   HA   H  84     3.873     3.873    3.975   -0.102  17822
        7877   1   12   .   1   1   84   84   LEU   CA   C  84    55.315    55.315   56.451   -1.136  17822
        7878   1   12   .   1   1   84   84   LEU   CB   C  84    40.929    40.929   41.972   -1.043  17822
        7879   1   12   .   1   1   84   84   LEU    H   H  84     7.271     7.271    7.660   -0.389  17822
        7880   1   12   .   1   1   85   85   TYR    N   N  85   119.720   119.720  116.441    3.279  17822
        7881   1   12   .   1   1   85   85   TYR   HA   H  85     4.255     4.255    4.527   -0.272  17822
        7882   1   12   .   1   1   85   85   TYR   CA   C  85    58.067    58.067   56.558    1.509  17822
        7883   1   12   .   1   1   85   85   TYR   CB   C  85    39.068    39.068   36.084    2.985  17822
        7884   1   12   .   1   1   85   85   TYR    H   H  85     7.633     7.633    7.322    0.311  17822
        7885   1   12   .   1   1   86   86   ASN    N   N  86   119.638   119.638  119.219    0.419  17822
        7886   1   12   .   1   1   86   86   ASN   HA   H  86     4.474     4.474    4.380    0.094  17822
        7887   1   12   .   1   1   86   86   ASN   CA   C  86    53.882    53.882   55.598   -1.716  17822
        7888   1   12   .   1   1   86   86   ASN   CB   C  86    38.742    38.742   39.124   -0.382  17822
        7889   1   12   .   1   1   86   86   ASN    H   H  86     8.622     8.622    8.049    0.573  17822
        7890   1   12   .   1   1   87   87   LYS    N   N  87   116.321   116.321  117.491   -1.170  17822
        7891   1   12   .   1   1   87   87   LYS   HA   H  87     4.498     4.498    4.348    0.150  17822
        7892   1   12   .   1   1   87   87   LYS   CA   C  87    54.169    54.169   56.081   -1.912  17822
        7893   1   12   .   1   1   87   87   LYS   CB   C  87    34.673    34.673   33.844    0.829  17822
        7894   1   12   .   1   1   87   87   LYS    H   H  87     7.631     7.631    7.832   -0.201  17822
        7895   1   12   .   1   1   88   88   VAL    N   N  88   125.141   125.141  120.742    4.399  17822
        7896   1   12   .   1   1   88   88   VAL   HA   H  88     3.622     3.622    4.428   -0.806  17822
        7897   1   12   .   1   1   88   88   VAL   CA   C  88    61.966    61.966   57.112    4.854  17822
        7898   1   12   .   1   1   88   88   VAL   CB   C  88    32.288    32.288   33.908   -1.620  17822
        7899   1   12   .   1   1   88   88   VAL    H   H  88     8.357     8.357    8.220    0.137  17822
        7900   1   12   .   1   1   89   89   PRO   HA   H  89     4.253     4.253    4.823   -0.570  17822
        7901   1   12   .   1   1   89   89   PRO   CA   C  89    63.340    63.340   61.404    1.936  17822
        7902   1   12   .   1   1   89   89   PRO   CB   C  89    31.554    31.554   30.696    0.858  17822
        7903   1   12   .   1   1   90   90   PRO   HA   H  90     4.500     4.500    4.262    0.238  17822
        7904   1   12   .   1   1   90   90   PRO   CA   C  90    65.979    65.979   65.105    0.874  17822
        7905   1   12   .   1   1   90   90   PRO   CB   C  90    32.188    32.188   31.939    0.249  17822
        7906   1   12   .   1   1   91   91   ASN    N   N  91   112.735   112.735  116.057   -3.322  17822
        7907   1   12   .   1   1   91   91   ASN   HA   H  91     4.655     4.655    4.439    0.216  17822
        7908   1   12   .   1   1   91   91   ASN   CA   C  91    51.875    51.875   54.036   -2.161  17822
        7909   1   12   .   1   1   91   91   ASN   CB   C  91    37.443    37.443   38.273   -0.830  17822
        7910   1   12   .   1   1   91   91   ASN    H   H  91     9.163     9.163    8.500    0.663  17822
        7911   1   12   .   1   1   92   92   GLY    N   N  92   108.893   108.893  106.551    2.342  17822
        7912   1   12   .   1   1   92   92   GLY   CA   C  92    43.441    43.441   44.912   -1.471  17822
        7913   1   12   .   1   1   92   92   GLY    H   H  92     7.898     7.898    7.430    0.468  17822
        7914   1   12   .   1   1   93   93   LEU    N   N  93   117.751   117.751  125.963   -8.212  17822
        7915   1   12   .   1   1   93   93   LEU   HA   H  93     4.324     4.324    4.161    0.163  17822
        7916   1   12   .   1   1   93   93   LEU   CA   C  93    53.767    53.767   54.291   -0.524  17822
        7917   1   12   .   1   1   93   93   LEU   CB   C  93    47.527    47.527   42.112    5.415  17822
        7918   1   12   .   1   1   93   93   LEU    H   H  93     8.508     8.508    7.543    0.965  17822
        7919   1   12   .   1   1   94   94   VAL    N   N  94   126.296   126.296  128.530   -2.234  17822
        7920   1   12   .   1   1   94   94   VAL   HA   H  94     4.350     4.350    4.678   -0.328  17822
        7921   1   12   .   1   1   94   94   VAL   CA   C  94    60.475    60.475   61.513   -1.038  17822
        7922   1   12   .   1   1   94   94   VAL   CB   C  94    32.168    32.168   32.753   -0.585  17822
        7923   1   12   .   1   1   94   94   VAL    H   H  94     8.168     8.168    7.946    0.222  17822
        7924   1   12   .   1   1   95   95   VAL    N   N  95   125.531   125.531  118.029    7.502  17822
        7925   1   12   .   1   1   95   95   VAL   HA   H  95     4.140     4.140    5.131   -0.991  17822
        7926   1   12   .   1   1   95   95   VAL   CA   C  95    60.303    60.303   59.600    0.703  17822
        7927   1   12   .   1   1   95   95   VAL   CB   C  95    35.195    35.195   34.072    1.123  17822
        7928   1   12   .   1   1   95   95   VAL    H   H  95     8.744     8.744    8.479    0.265  17822
        7929   1   12   .   1   1   96   96   TYR    N   N  96   123.577   123.577  124.232   -0.655  17822
        7930   1   12   .   1   1   96   96   TYR   HA   H  96     5.332     5.332    5.619   -0.287  17822
        7931   1   12   .   1   1   96   96   TYR   CA   C  96    56.577    56.577   55.906    0.672  17822
        7932   1   12   .   1   1   96   96   TYR   CB   C  96    40.620    40.620   41.243   -0.623  17822
        7933   1   12   .   1   1   96   96   TYR    H   H  96     8.698     8.698    9.376   -0.678  17822
        7934   1   12   .   1   1   97   97   CYS    N   N  97   120.144   120.144  123.601   -3.457  17822
        7935   1   12   .   1   1   97   97   CYS   HA   H  97     5.548     5.548    5.804   -0.256  17822
        7936   1   12   .   1   1   97   97   CYS   CA   C  97    56.577    56.577   57.107   -0.530  17822
        7937   1   12   .   1   1   97   97   CYS   CB   C  97    31.786    31.786   30.012    1.774  17822
        7938   1   12   .   1   1   97   97   CYS    H   H  97     8.796     8.796    8.271    0.525  17822
        7939   1   12   .   1   1   98   98   GLY    N   N  98   112.534   112.534  114.834   -2.300  17822
        7940   1   12   .   1   1   98   98   GLY   CA   C  98    45.798    45.798   45.255    0.542  17822
        7941   1   12   .   1   1   98   98   GLY    H   H  98     8.776     8.776    8.172    0.604  17822
        7942   1   12   .   1   1   99   99   THR    N   N  99   119.083   119.083  116.153    2.930  17822
        7943   1   12   .   1   1   99   99   THR   HA   H  99     4.821     4.821    5.409   -0.588  17822
        7944   1   12   .   1   1   99   99   THR   CA   C  99    62.294    62.294   62.078    0.216  17822
        7945   1   12   .   1   1   99   99   THR   CB   C  99    69.781    69.781   70.414   -0.633  17822
        7946   1   12   .   1   1   99   99   THR    H   H  99     8.168     8.168    8.397   -0.229  17822
        7947   1   12   .   1   1  100  100   ILE    N   N 100   122.250   122.250  122.993   -0.743  17822
        7948   1   12   .   1   1  100  100   ILE   HA   H 100     4.577     4.577    4.700   -0.123  17822
        7949   1   12   .   1   1  100  100   ILE   CA   C 100    58.583    58.583   58.567    0.016  17822
        7950   1   12   .   1   1  100  100   ILE   CB   C 100    40.509    40.509   40.344    0.165  17822
        7951   1   12   .   1   1  100  100   ILE    H   H 100     8.838     8.838    8.503    0.335  17822
        7952   1   12   .   1   1  101  101   VAL    N   N 101   120.622   120.622  124.423   -3.801  17822
        7953   1   12   .   1   1  101  101   VAL   HA   H 101     4.650     4.650    4.884   -0.234  17822
        7954   1   12   .   1   1  101  101   VAL   CA   C 101    60.590    60.590   59.422    1.168  17822
        7955   1   12   .   1   1  101  101   VAL   CB   C 101    32.889    32.889   34.655   -1.766  17822
        7956   1   12   .   1   1  101  101   VAL    H   H 101     8.310     8.310    8.450   -0.140  17822
        7957   1   12   .   1   1  102  102   THR    N   N 102   118.661   118.661  121.474   -2.813  17822
        7958   1   12   .   1   1  102  102   THR   HA   H 102     4.658     4.658    4.691   -0.033  17822
        7959   1   12   .   1   1  102  102   THR   CA   C 102    60.590    60.590   59.997    0.593  17822
        7960   1   12   .   1   1  102  102   THR   CB   C 102    71.189    71.189   70.594    0.595  17822
        7961   1   12   .   1   1  102  102   THR    H   H 102     8.867     8.867    8.174    0.693  17822
        7962   1   12   .   1   1  103  103   GLU    N   N 103   121.906   121.906  121.691    0.215  17822
        7963   1   12   .   1   1  103  103   GLU   HA   H 103     3.918     3.918    4.043   -0.125  17822
        7964   1   12   .   1   1  103  103   GLU   CA   C 103    58.927    58.927   58.839    0.088  17822
        7965   1   12   .   1   1  103  103   GLU   CB   C 103    28.930    28.930   29.270   -0.340  17822
        7966   1   12   .   1   1  103  103   GLU    H   H 103     9.243     9.243    8.753    0.490  17822
        7967   1   12   .   1   1  104  104   GLU    N   N 104   116.013   116.013  119.088   -3.075  17822
        7968   1   12   .   1   1  104  104   GLU   HA   H 104     4.174     4.174    4.147    0.027  17822
        7969   1   12   .   1   1  104  104   GLU   CA   C 104    56.233    56.233   56.119    0.114  17822
        7970   1   12   .   1   1  104  104   GLU   CB   C 104    29.467    29.467   29.193    0.274  17822
        7971   1   12   .   1   1  104  104   GLU    H   H 104     7.716     7.716    7.778   -0.062  17822
        7972   1   12   .   1   1  105  105   GLY    N   N 105   109.001   109.001  107.606    1.395  17822
        7973   1   12   .   1   1  105  105   GLY   CA   C 105    44.705    44.705   45.287   -0.582  17822
        7974   1   12   .   1   1  105  105   GLY    H   H 105     8.045     8.045    7.929    0.116  17822
        7975   1   12   .   1   1  106  106   LYS    N   N 106   119.559   119.559  119.001    0.558  17822
        7976   1   12   .   1   1  106  106   LYS   HA   H 106     4.331     4.331    4.659   -0.328  17822
        7977   1   12   .   1   1  106  106   LYS   CA   C 106    54.455    54.455   54.450    0.005  17822
        7978   1   12   .   1   1  106  106   LYS   CB   C 106    33.422    33.422   33.780   -0.358  17822
        7979   1   12   .   1   1  106  106   LYS    H   H 106     6.924     6.924    7.555   -0.631  17822
        7980   1   12   .   1   1  107  107   GLU    N   N 107   121.771   121.771  124.019   -2.248  17822
        7981   1   12   .   1   1  107  107   GLU   HA   H 107     4.954     4.954    4.346    0.608  17822
        7982   1   12   .   1   1  107  107   GLU   CA   C 107    55.602    55.602   56.392   -0.789  17822
        7983   1   12   .   1   1  107  107   GLU   CB   C 107    31.285    31.285   30.728    0.557  17822
        7984   1   12   .   1   1  107  107   GLU    H   H 107     8.371     8.371    8.733   -0.362  17822
        7985   1   12   .   1   1  108  108   LYS    N   N 108   125.216   125.216  121.927    3.289  17822
        7986   1   12   .   1   1  108  108   LYS   HA   H 108     4.440     4.440    4.469   -0.029  17822
        7987   1   12   .   1   1  108  108   LYS   CA   C 108    55.086    55.086   55.204   -0.118  17822
        7988   1   12   .   1   1  108  108   LYS   CB   C 108    35.915    35.915   34.830    1.085  17822
        7989   1   12   .   1   1  108  108   LYS    H   H 108     8.946     8.946    8.361    0.585  17822
        7990   1   12   .   1   1  109  109   LYS    N   N 109   125.136   125.136  128.997   -3.861  17822
        7991   1   12   .   1   1  109  109   LYS   HA   H 109     4.636     4.636    4.428    0.208  17822
        7992   1   12   .   1   1  109  109   LYS   CA   C 109    55.774    55.774   56.395   -0.622  17822
        7993   1   12   .   1   1  109  109   LYS   CB   C 109    32.800    32.800   32.752    0.048  17822
        7994   1   12   .   1   1  109  109   LYS    H   H 109     8.548     8.548    8.616   -0.068  17822
        7995   1   12   .   1   1  110  110   VAL    N   N 110   125.626   125.626  127.929   -2.303  17822
        7996   1   12   .   1   1  110  110   VAL   HA   H 110     4.076     4.076    4.091   -0.015  17822
        7997   1   12   .   1   1  110  110   VAL   CA   C 110    61.564    61.564   62.478   -0.914  17822
        7998   1   12   .   1   1  110  110   VAL   CB   C 110    33.892    33.892   32.069    1.823  17822
        7999   1   12   .   1   1  110  110   VAL    H   H 110     8.850     8.850    9.003   -0.153  17822
        8000   1   12   .   1   1  111  111   ASN    N   N 111   126.837   126.837  127.145   -0.308  17822
        8001   1   12   .   1   1  111  111   ASN   HA   H 111     5.288     5.288    5.359   -0.071  17822
        8002   1   12   .   1   1  111  111   ASN   CA   C 111    53.309    53.309   52.396    0.913  17822
        8003   1   12   .   1   1  111  111   ASN   CB   C 111    40.469    40.469   40.770   -0.301  17822
        8004   1   12   .   1   1  111  111   ASN    H   H 111     8.711     8.711    8.480    0.231  17822
        8005   1   12   .   1   1  112  112   ILE    N   N 112   125.729   125.729  124.117    1.612  17822
        8006   1   12   .   1   1  112  112   ILE   HA   H 112     4.384     4.384    4.375    0.009  17822
        8007   1   12   .   1   1  112  112   ILE   CA   C 112    60.189    60.189   61.022   -0.833  17822
        8008   1   12   .   1   1  112  112   ILE   CB   C 112    41.852    41.852   41.310    0.542  17822
        8009   1   12   .   1   1  112  112   ILE    H   H 112     8.931     8.931    8.447    0.484  17822
        8010   1   12   .   1   1  113  113   ASP    N   N 113   122.734   122.734  127.060   -4.326  17822
        8011   1   12   .   1   1  113  113   ASP   HA   H 113     5.790     5.790    6.031   -0.241  17822
        8012   1   12   .   1   1  113  113   ASP   CA   C 113    52.205    52.205   53.414   -1.209  17822
        8013   1   12   .   1   1  113  113   ASP   CB   C 113    43.521    43.521   44.342   -0.821  17822
        8014   1   12   .   1   1  113  113   ASP    H   H 113     8.116     8.116    8.600   -0.484  17822
        8015   1   12   .   1   1  114  114   PHE    N   N 114   116.385   116.385  119.640   -3.255  17822
        8016   1   12   .   1   1  114  114   PHE   HA   H 114     4.703     4.703    4.694    0.009  17822
        8017   1   12   .   1   1  114  114   PHE   CA   C 114    56.462    56.462   56.427    0.035  17822
        8018   1   12   .   1   1  114  114   PHE   CB   C 114    39.707    39.707   40.441   -0.734  17822
        8019   1   12   .   1   1  114  114   PHE    H   H 114     8.613     8.613    8.241    0.372  17822
        8020   1   12   .   1   1  115  115   GLU    N   N 115   124.642   124.642  120.159    4.483  17822
        8021   1   12   .   1   1  115  115   GLU   HA   H 115     4.793     4.793    4.381    0.412  17822
        8022   1   12   .   1   1  115  115   GLU   CA   C 115    51.703    51.703   53.230   -1.527  17822
        8023   1   12   .   1   1  115  115   GLU   CB   C 115    31.125    31.125   29.596    1.529  17822
        8024   1   12   .   1   1  115  115   GLU    H   H 115     8.591     8.591    8.238    0.353  17822
        8025   1   12   .   1   1  116  116   PRO   HA   H 116     4.583     4.583    4.070    0.513  17822
        8026   1   12   .   1   1  116  116   PRO   CA   C 116    62.351    62.351   62.282    0.069  17822
        8027   1   12   .   1   1  116  116   PRO   CB   C 116    30.962    30.962   32.128   -1.166  17822
        8028   1   12   .   1   1  117  117   PHE    N   N 117   116.676   116.676  113.136    3.540  17822
        8029   1   12   .   1   1  117  117   PHE   HA   H 117     4.194     4.194    4.626   -0.432  17822
        8030   1   12   .   1   1  117  117   PHE   CA   C 117    58.639    58.639   57.389    1.250  17822
        8031   1   12   .   1   1  117  117   PHE   CB   C 117    38.752    38.752   40.479   -1.727  17822
        8032   1   12   .   1   1  117  117   PHE    H   H 117     7.842     7.842    8.467   -0.625  17822
        8033   1   12   .   1   1  118  118   LYS    N   N 118   118.589   118.589  119.498   -0.909  17822
        8034   1   12   .   1   1  118  118   LYS   HA   H 118     4.183     4.183    4.324   -0.141  17822
        8035   1   12   .   1   1  118  118   LYS   CA   C 118    52.334    52.334   52.285    0.049  17822
        8036   1   12   .   1   1  118  118   LYS   CB   C 118    34.193    34.193   32.726    1.467  17822
        8037   1   12   .   1   1  118  118   LYS    H   H 118     6.889     6.889    7.077   -0.188  17822
        8038   1   12   .   1   1  119  119   PRO   HA   H 119     4.523     4.523    4.489    0.034  17822
        8039   1   12   .   1   1  119  119   PRO   CA   C 119    62.616    62.616   62.214    0.402  17822
        8040   1   12   .   1   1  119  119   PRO   CB   C 119    32.172    32.172   32.296   -0.124  17822
        8041   1   12   .   1   1  120  120   ILE    N   N 120   121.968   121.968  123.007   -1.039  17822
        8042   1   12   .   1   1  120  120   ILE   HA   H 120     3.906     3.906    4.106   -0.200  17822
        8043   1   12   .   1   1  120  120   ILE   CA   C 120    60.418    60.418   59.020    1.399  17822
        8044   1   12   .   1   1  120  120   ILE   CB   C 120    38.805    38.805   38.110    0.695  17822
        8045   1   12   .   1   1  120  120   ILE    H   H 120     7.440     7.440    7.802   -0.362  17822
        8046   1   12   .   1   1  121  121   ASN    N   N 121   120.951   120.951  126.178   -5.227  17822
        8047   1   12   .   1   1  121  121   ASN   HA   H 121     4.632     4.632    4.413    0.219  17822
        8048   1   12   .   1   1  121  121   ASN   CA   C 121    53.882    53.882   55.222   -1.340  17822
        8049   1   12   .   1   1  121  121   ASN   CB   C 121    39.298    39.298   38.579    0.719  17822
        8050   1   12   .   1   1  121  121   ASN    H   H 121     8.112     8.112    8.678   -0.566  17822
        8051   1   12   .   1   1  122  122   GLN    N   N 122   118.826   118.826  115.215    3.611  17822
        8052   1   12   .   1   1  122  122   GLN   HA   H 122     4.412     4.412    4.364    0.048  17822
        8053   1   12   .   1   1  122  122   GLN   CA   C 122    54.398    54.398   54.821   -0.423  17822
        8054   1   12   .   1   1  122  122   GLN   CB   C 122    31.486    31.486   29.837    1.649  17822
        8055   1   12   .   1   1  122  122   GLN    H   H 122     7.009     7.009    7.654   -0.645  17822
        8056   1   12   .   1   1  123  123   PHE    N   N 123   122.795   122.795  118.591    4.204  17822
        8057   1   12   .   1   1  123  123   PHE   HA   H 123     4.714     4.714    4.424    0.290  17822
        8058   1   12   .   1   1  123  123   PHE   CA   C 123    57.207    57.207   58.149   -0.942  17822
        8059   1   12   .   1   1  123  123   PHE   CB   C 123    39.718    39.718   38.449    1.269  17822
        8060   1   12   .   1   1  123  123   PHE    H   H 123     8.335     8.335    8.625   -0.290  17822
        8061   1   12   .   1   1  124  124   MET    N   N 124   126.990   126.990  126.305    0.685  17822
        8062   1   12   .   1   1  124  124   MET   HA   H 124     3.984     3.984    4.481   -0.497  17822
        8063   1   12   .   1   1  124  124   MET   CA   C 124    54.799    54.799   54.254    0.545  17822
        8064   1   12   .   1   1  124  124   MET   CB   C 124    37.330    37.330   35.601    1.729  17822
        8065   1   12   .   1   1  124  124   MET    H   H 124     7.992     7.992    7.811    0.181  17822
        8066   1   12   .   1   1  125  125   TYR    N   N 125   122.216   122.216  125.513   -3.297  17822
        8067   1   12   .   1   1  125  125   TYR   HA   H 125     4.904     4.904    4.514    0.390  17822
        8068   1   12   .   1   1  125  125   TYR   CA   C 125    56.749    56.749   57.222   -0.473  17822
        8069   1   12   .   1   1  125  125   TYR   CB   C 125    41.153    41.153   40.606    0.547  17822
        8070   1   12   .   1   1  125  125   TYR    H   H 125     7.552     7.552    8.162   -0.610  17822
        8071   1   12   .   1   1  126  126   PHE    N   N 126   124.584   124.584  118.372    6.212  17822
        8072   1   12   .   1   1  126  126   PHE   HA   H 126     4.075     4.075    4.663   -0.588  17822
        8073   1   12   .   1   1  126  126   PHE   CA   C 126    56.405    56.405   55.849    0.556  17822
        8074   1   12   .   1   1  126  126   PHE   CB   C 126    44.419    44.419   40.807    3.611  17822
        8075   1   12   .   1   1  126  126   PHE    H   H 126     8.271     8.271    6.625    1.646  17822
        8076   1   12   .   1   1  127  127   CYS    N   N 127   124.011   124.011  120.074    3.937  17822
        8077   1   12   .   1   1  127  127   CYS   HA   H 127     4.796     4.796    4.582    0.214  17822
        8078   1   12   .   1   1  127  127   CYS   CA   C 127    57.840    57.840   57.867   -0.027  17822
        8079   1   12   .   1   1  127  127   CYS   CB   C 127    25.931    25.931   30.813   -4.882  17822
        8080   1   12   .   1   1  127  127   CYS    H   H 127     8.442     8.442    8.946   -0.504  17822
        8081   1   12   .   1   1  128  128   ASP    N   N 128   127.486   127.486  122.333    5.153  17822
        8082   1   12   .   1   1  128  128   ASP   HA   H 128     5.006     5.006    4.648    0.358  17822
        8083   1   12   .   1   1  128  128   ASP   CA   C 128    52.506    52.506   54.629   -2.123  17822
        8084   1   12   .   1   1  128  128   ASP   CB   C 128    44.396    44.396   42.148    2.248  17822
        8085   1   12   .   1   1  128  128   ASP    H   H 128     8.907     8.907    8.493    0.414  17822
        8086   1   12   .   1   1  129  129   ASN    N   N 129   119.092   119.092  115.231    3.861  17822
        8087   1   12   .   1   1  129  129   ASN   HA   H 129     4.664     4.664    4.323    0.341  17822
        8088   1   12   .   1   1  129  129   ASN   CA   C 129    52.735    52.735   54.153   -1.418  17822
        8089   1   12   .   1   1  129  129   ASN   CB   C 129    37.902    37.902   36.863    1.039  17822
        8090   1   12   .   1   1  129  129   ASN    H   H 129     9.136     9.136    8.518    0.618  17822
        8091   1   12   .   1   1  130  130   LYS    N   N 130   114.367   114.367  113.790    0.577  17822
        8092   1   12   .   1   1  130  130   LYS   HA   H 130     4.163     4.163    4.432   -0.269  17822
        8093   1   12   .   1   1  130  130   LYS   CA   C 130    54.226    54.226   55.458   -1.232  17822
        8094   1   12   .   1   1  130  130   LYS   CB   C 130    34.092    34.092   33.827    0.265  17822
        8095   1   12   .   1   1  130  130   LYS    H   H 130     7.115     7.115    7.194   -0.079  17822
        8096   1   12   .   1   1  131  131   PHE    N   N 131   121.117   121.117  121.805   -0.688  17822
        8097   1   12   .   1   1  131  131   PHE   HA   H 131     4.515     4.515    4.477    0.038  17822
        8098   1   12   .   1   1  131  131   PHE   CA   C 131    57.150    57.150   59.541   -2.391  17822
        8099   1   12   .   1   1  131  131   PHE   CB   C 131    39.089    39.089   39.925   -0.836  17822
        8100   1   12   .   1   1  131  131   PHE    H   H 131     9.291     9.291    8.784    0.507  17822
        8101   1   12   .   1   1  132  132   HIS    N   N 132   121.897   121.897  123.660   -1.763  17822
        8102   1   12   .   1   1  132  132   HIS   HA   H 132     4.383     4.383    4.881   -0.498  17822
        8103   1   12   .   1   1  132  132   HIS   CA   C 132    56.003    56.003   55.648    0.355  17822
        8104   1   12   .   1   1  132  132   HIS   CB   C 132    28.343    28.343   31.097   -2.754  17822
        8105   1   12   .   1   1  132  132   HIS    H   H 132     9.026     9.026    8.534    0.492  17822
        8106   1   12   .   1   1  133  133   THR    N   N 133   117.915   117.915  118.021   -0.106  17822
        8107   1   12   .   1   1  133  133   THR   HA   H 133     4.612     4.612    4.728   -0.116  17822
        8108   1   12   .   1   1  133  133   THR   CA   C 133    61.679    61.679   61.497    0.182  17822
        8109   1   12   .   1   1  133  133   THR   CB   C 133    73.856    73.856   70.880    2.976  17822
        8110   1   12   .   1   1  133  133   THR    H   H 133     8.700     8.700    8.461    0.239  17822
        8111   1   12   .   1   1  134  134   GLU    N   N 134   129.072   129.072  128.320    0.752  17822
        8112   1   12   .   1   1  134  134   GLU   HA   H 134     3.979     3.979    4.160   -0.181  17822
        8113   1   12   .   1   1  134  134   GLU   CA   C 134    60.533    60.533   58.780    1.753  17822
        8114   1   12   .   1   1  134  134   GLU   CB   C 134    27.503    27.503   30.091   -2.588  17822
        8115   1   12   .   1   1  134  134   GLU    H   H 134    10.805    10.805    8.480    2.325  17822
        8116   1   12   .   1   1  135  135   ALA    N   N 135   122.099   122.099  122.253   -0.154  17822
        8117   1   12   .   1   1  135  135   ALA   HA   H 135     4.071     4.071    4.058    0.013  17822
        8118   1   12   .   1   1  135  135   ALA   CA   C 135    54.513    54.513   55.119   -0.606  17822
        8119   1   12   .   1   1  135  135   ALA   CB   C 135    18.761    18.761   17.724    1.038  17822
        8120   1   12   .   1   1  135  135   ALA    H   H 135     8.590     8.590    8.651   -0.061  17822
        8121   1   12   .   1   1  136  136   LEU    N   N 136   116.720   116.720  117.835   -1.115  17822
        8122   1   12   .   1   1  136  136   LEU   HA   H 136     4.054     4.054    3.985    0.069  17822
        8123   1   12   .   1   1  136  136   LEU   CA   C 136    56.577    56.577   57.923   -1.346  17822
        8124   1   12   .   1   1  136  136   LEU   CB   C 136    41.311    41.311   41.536   -0.225  17822
        8125   1   12   .   1   1  136  136   LEU    H   H 136     7.471     7.471    7.847   -0.376  17822
        8126   1   12   .   1   1  137  137   THR    N   N 137   117.177   117.177  112.706    4.471  17822
        8127   1   12   .   1   1  137  137   THR   HA   H 137     4.005     4.005    4.036   -0.031  17822
        8128   1   12   .   1   1  137  137   THR   CA   C 137    66.610    66.610   65.112    1.498  17822
        8129   1   12   .   1   1  137  137   THR   CB   C 137    67.980    67.980   68.880   -0.900  17822
        8130   1   12   .   1   1  137  137   THR    H   H 137     8.044     8.044    7.572    0.472  17822
        8131   1   12   .   1   1  138  138   ALA    N   N 138   124.719   124.719  124.359    0.360  17822
        8132   1   12   .   1   1  138  138   ALA   HA   H 138     4.001     4.001    4.130   -0.129  17822
        8133   1   12   .   1   1  138  138   ALA   CA   C 138    54.914    54.914   54.979   -0.065  17822
        8134   1   12   .   1   1  138  138   ALA   CB   C 138    17.497    17.497   18.924   -1.427  17822
        8135   1   12   .   1   1  138  138   ALA    H   H 138     7.695     7.695    8.189   -0.494  17822
        8136   1   12   .   1   1  139  139   LEU    N   N 139   120.059   120.059  120.789   -0.730  17822
        8137   1   12   .   1   1  139  139   LEU   HA   H 139     3.999     3.999    4.041   -0.042  17822
        8138   1   12   .   1   1  139  139   LEU   CA   C 139    57.494    57.494   58.020   -0.526  17822
        8139   1   12   .   1   1  139  139   LEU   CB   C 139    41.812    41.812   40.749    1.063  17822
        8140   1   12   .   1   1  139  139   LEU    H   H 139     7.345     7.345    8.366   -1.021  17822
        8141   1   12   .   1   1  140  140   LEU    N   N 140   117.771   117.771  119.100   -1.329  17822
        8142   1   12   .   1   1  140  140   LEU   HA   H 140     3.957     3.957    4.037   -0.080  17822
        8143   1   12   .   1   1  140  140   LEU   CA   C 140    56.978    56.978   58.064   -1.086  17822
        8144   1   12   .   1   1  140  140   LEU   CB   C 140    41.239    41.239   40.753    0.486  17822
        8145   1   12   .   1   1  140  140   LEU    H   H 140     7.748     7.748    7.931   -0.183  17822
        8146   1   12   .   1   1  141  141   SER    N   N 141   114.778   114.778  113.209    1.569  17822
        8147   1   12   .   1   1  141  141   SER   HA   H 141     4.107     4.107    4.251   -0.144  17822
        8148   1   12   .   1   1  141  141   SER   CA   C 141    60.647    60.647   60.744   -0.097  17822
        8149   1   12   .   1   1  141  141   SER   CB   C 141    62.650    62.650   63.120   -0.469  17822
        8150   1   12   .   1   1  141  141   SER    H   H 141     7.807     7.807    8.027   -0.220  17822
        8151   1   12   .   1   1  142  142   ASP    N   N 142   121.827   121.827  121.595    0.232  17822
        8152   1   12   .   1   1  142  142   ASP   HA   H 142     4.358     4.358    4.449   -0.091  17822
        8153   1   12   .   1   1  142  142   ASP   CA   C 142    56.061    56.061   56.543   -0.482  17822
        8154   1   12   .   1   1  142  142   ASP   CB   C 142    40.609    40.609   41.307   -0.698  17822
        8155   1   12   .   1   1  142  142   ASP    H   H 142     7.878     7.878    7.931   -0.053  17822
        8156   1   12   .   1   1  143  143   LEU    N   N 143   120.220   120.220  118.047    2.173  17822
        8157   1   12   .   1   1  143  143   LEU   HA   H 143     3.972     3.972    4.276   -0.304  17822
        8158   1   12   .   1   1  143  143   LEU   CA   C 143    56.462    56.462   57.003   -0.541  17822
        8159   1   12   .   1   1  143  143   LEU   CB   C 143    42.214    42.214   42.532   -0.318  17822
        8160   1   12   .   1   1  143  143   LEU    H   H 143     7.846     7.846    7.821    0.025  17822
        8161   1   13   .   1   1    2    2   ALA    N   N   2   125.964   125.964  125.698    0.266  17822
        8162   1   13   .   1   1    2    2   ALA   HA   H   2     4.612     4.612    4.608    0.004  17822
        8163   1   13   .   1   1    2    2   ALA   CA   C   2    52.292    52.292   52.047    0.245  17822
        8164   1   13   .   1   1    2    2   ALA    H   H   2     8.065     8.065    8.260   -0.195  17822
        8165   1   13   .   1   1    3    3   ASP    N   N   3   119.188   119.188  117.838    1.350  17822
        8166   1   13   .   1   1    3    3   ASP   HA   H   3     4.610     4.610    4.728   -0.118  17822
        8167   1   13   .   1   1    3    3   ASP   CA   C   3    53.882    53.882   54.386   -0.504  17822
        8168   1   13   .   1   1    3    3   ASP   CB   C   3    40.810    40.810   41.579   -0.769  17822
        8169   1   13   .   1   1    3    3   ASP    H   H   3     8.203     8.203    8.592   -0.389  17822
        8170   1   13   .   1   1    4    4   ASP    N   N   4   121.607   121.607  119.876    1.731  17822
        8171   1   13   .   1   1    4    4   ASP   HA   H   4     4.372     4.372    4.968   -0.596  17822
        8172   1   13   .   1   1    4    4   ASP   CA   C   4    51.761    51.761   51.838   -0.077  17822
        8173   1   13   .   1   1    4    4   ASP   CB   C   4    40.910    40.910   43.021   -2.111  17822
        8174   1   13   .   1   1    4    4   ASP    H   H   4     7.954     7.954    8.217   -0.263  17822
        8175   1   13   .   1   1    5    5   PRO   HA   H   5     4.252     4.252    4.400   -0.148  17822
        8176   1   13   .   1   1    5    5   PRO   CA   C   5    63.368    63.368   64.670   -1.302  17822
        8177   1   13   .   1   1    5    5   PRO   CB   C   5    31.859    31.859   32.214   -0.355  17822
        8178   1   13   .   1   1    6    6   SER    N   N   6   115.864   115.864  114.191    1.673  17822
        8179   1   13   .   1   1    6    6   SER   HA   H   6     4.252     4.252    4.271   -0.019  17822
        8180   1   13   .   1   1    6    6   SER   CA   C   6    58.870    58.870   60.662   -1.792  17822
        8181   1   13   .   1   1    6    6   SER   CB   C   6    63.368    63.368   62.556    0.812  17822
        8182   1   13   .   1   1    6    6   SER    H   H   6     8.310     8.310    8.126    0.184  17822
        8183   1   13   .   1   1    7    7   ALA    N   N   7   125.955   125.955  123.510    2.445  17822
        8184   1   13   .   1   1    7    7   ALA   HA   H   7     3.999     3.999    4.137   -0.138  17822
        8185   1   13   .   1   1    7    7   ALA   CA   C   7    53.309    53.309   53.962   -0.653  17822
        8186   1   13   .   1   1    7    7   ALA   CB   C   7    18.551    18.551   18.031    0.520  17822
        8187   1   13   .   1   1    7    7   ALA    H   H   7     7.854     7.854    8.462   -0.608  17822
        8188   1   13   .   1   1    8    8   ALA    N   N   8   122.354   122.354  122.209    0.145  17822
        8189   1   13   .   1   1    8    8   ALA   HA   H   8     3.797     3.797    4.005   -0.208  17822
        8190   1   13   .   1   1    8    8   ALA   CA   C   8    53.595    53.595   55.075   -1.480  17822
        8191   1   13   .   1   1    8    8   ALA   CB   C   8    18.452    18.452   18.210    0.242  17822
        8192   1   13   .   1   1    8    8   ALA    H   H   8     7.910     7.910    7.768    0.142  17822
        8193   1   13   .   1   1    9    9   ASP    N   N   9   119.431   119.431  118.257    1.174  17822
        8194   1   13   .   1   1    9    9   ASP   HA   H   9     4.319     4.319    4.334   -0.015  17822
        8195   1   13   .   1   1    9    9   ASP   CA   C   9    55.143    55.143   57.148   -2.006  17822
        8196   1   13   .   1   1    9    9   ASP   CB   C   9    40.623    40.623   40.227    0.396  17822
        8197   1   13   .   1   1    9    9   ASP    H   H   9     7.970     7.970    7.913    0.057  17822
        8198   1   13   .   1   1   10   10   ARG    N   N  10   122.263   122.263  120.099    2.164  17822
        8199   1   13   .   1   1   10   10   ARG   HA   H  10     3.836     3.836    4.454   -0.618  17822
        8200   1   13   .   1   1   10   10   ARG   CA   C  10    57.781    57.781   58.673   -0.893  17822
        8201   1   13   .   1   1   10   10   ARG   CB   C  10    29.881    29.881   30.299   -0.418  17822
        8202   1   13   .   1   1   10   10   ARG    H   H  10     8.036     8.036    8.043   -0.007  17822
        8203   1   13   .   1   1   11   11   ASN    N   N  11   118.325   118.325  118.065    0.260  17822
        8204   1   13   .   1   1   11   11   ASN   HA   H  11     4.303     4.303    4.383   -0.080  17822
        8205   1   13   .   1   1   11   11   ASN   CA   C  11    55.143    55.143   55.932   -0.789  17822
        8206   1   13   .   1   1   11   11   ASN   CB   C  11    37.802    37.802   38.338   -0.536  17822
        8207   1   13   .   1   1   11   11   ASN    H   H  11     8.077     8.077    7.711    0.366  17822
        8208   1   13   .   1   1   12   12   VAL    N   N  12   122.103   122.103  120.971    1.132  17822
        8209   1   13   .   1   1   12   12   VAL   HA   H  12     3.615     3.615    2.647    0.968  17822
        8210   1   13   .   1   1   12   12   VAL   CA   C  12    65.621    65.621   65.735   -0.114  17822
        8211   1   13   .   1   1   12   12   VAL   CB   C  12    31.486    31.486   31.127    0.359  17822
        8212   1   13   .   1   1   12   12   VAL    H   H  12     7.741     7.741    7.934   -0.193  17822
        8213   1   13   .   1   1   13   13   GLU    N   N  13   120.785   120.785  120.160    0.625  17822
        8214   1   13   .   1   1   13   13   GLU   HA   H  13     3.234     3.234    3.839   -0.605  17822
        8215   1   13   .   1   1   13   13   GLU   CA   C  13    65.061    65.061   59.478    5.583  17822
        8216   1   13   .   1   1   13   13   GLU   CB   C  13    29.768    29.768   28.865    0.903  17822
        8217   1   13   .   1   1   13   13   GLU    H   H  13     7.751     7.751    7.581    0.170  17822
        8218   1   13   .   1   1   14   14   ILE    N   N  14   120.199   120.199  120.194    0.005  17822
        8219   1   13   .   1   1   14   14   ILE   HA   H  14     3.788     3.788    3.679    0.109  17822
        8220   1   13   .   1   1   14   14   ILE   CA   C  14    58.182    58.182   63.749   -5.567  17822
        8221   1   13   .   1   1   14   14   ILE   CB   C  14    34.994    34.994   36.365   -1.371  17822
        8222   1   13   .   1   1   14   14   ILE    H   H  14     7.650     7.650    7.196    0.454  17822
        8223   1   13   .   1   1   15   15   TRP    N   N  15   120.828   120.828  117.738    3.090  17822
        8224   1   13   .   1   1   15   15   TRP   HA   H  15     4.053     4.053    4.629   -0.576  17822
        8225   1   13   .   1   1   15   15   TRP   CA   C  15    60.590    60.590   57.600    2.990  17822
        8226   1   13   .   1   1   15   15   TRP   CB   C  15    28.444    28.444   28.715   -0.271  17822
        8227   1   13   .   1   1   15   15   TRP    H   H  15     7.759     7.759    7.148    0.611  17822
        8228   1   13   .   1   1   16   16   LYS    N   N  16   119.063   119.063  122.205   -3.142  17822
        8229   1   13   .   1   1   16   16   LYS   HA   H  16     3.490     3.490    4.188   -0.698  17822
        8230   1   13   .   1   1   16   16   LYS   CA   C  16    59.969    59.969   58.091    1.878  17822
        8231   1   13   .   1   1   16   16   LYS   CB   C  16    32.178    32.178   31.995    0.183  17822
        8232   1   13   .   1   1   16   16   LYS    H   H  16     7.963     7.963    7.737    0.226  17822
        8233   1   13   .   1   1   17   17   ILE    N   N  17   120.609   120.609  119.427    1.182  17822
        8234   1   13   .   1   1   17   17   ILE   HA   H  17     3.611     3.611    3.839   -0.228  17822
        8235   1   13   .   1   1   17   17   ILE   CA   C  17    63.456    63.456   64.206   -0.750  17822
        8236   1   13   .   1   1   17   17   ILE   CB   C  17    36.298    36.298   37.513   -1.215  17822
        8237   1   13   .   1   1   17   17   ILE    H   H  17     7.630     7.630    8.401   -0.771  17822
        8238   1   13   .   1   1   18   18   LYS    N   N  18   121.687   121.687  119.332    2.355  17822
        8239   1   13   .   1   1   18   18   LYS   HA   H  18     3.583     3.583    3.980   -0.397  17822
        8240   1   13   .   1   1   18   18   LYS   CA   C  18    60.930    60.930   59.630    1.300  17822
        8241   1   13   .   1   1   18   18   LYS   CB   C  18    32.082    32.082   31.547    0.535  17822
        8242   1   13   .   1   1   18   18   LYS    H   H  18     8.297     8.297    7.715    0.582  17822
        8243   1   13   .   1   1   19   19   LYS    N   N  19   119.253   119.253  118.528    0.725  17822
        8244   1   13   .   1   1   19   19   LYS   HA   H  19     3.617     3.617    4.106   -0.489  17822
        8245   1   13   .   1   1   19   19   LYS   CA   C  19    58.985    58.985   58.472    0.513  17822
        8246   1   13   .   1   1   19   19   LYS   CB   C  19    31.859    31.859   32.074   -0.215  17822
        8247   1   13   .   1   1   19   19   LYS    H   H  19     7.685     7.685    7.655    0.030  17822
        8248   1   13   .   1   1   20   20   LEU    N   N  20   123.001   123.001  122.173    0.828  17822
        8249   1   13   .   1   1   20   20   LEU   HA   H  20     3.825     3.825    3.913   -0.088  17822
        8250   1   13   .   1   1   20   20   LEU   CA   C  20    57.781    57.781   57.627    0.154  17822
        8251   1   13   .   1   1   20   20   LEU   CB   C  20    41.411    41.411   42.092   -0.681  17822
        8252   1   13   .   1   1   20   20   LEU    H   H  20     7.509     7.509    7.684   -0.175  17822
        8253   1   13   .   1   1   21   21   ILE    N   N  21   119.392   119.392  118.454    0.938  17822
        8254   1   13   .   1   1   21   21   ILE   HA   H  21     3.070     3.070    3.725   -0.655  17822
        8255   1   13   .   1   1   21   21   ILE   CA   C  21    66.495    66.495   63.233    3.262  17822
        8256   1   13   .   1   1   21   21   ILE   CB   C  21    38.203    38.203   37.061    1.142  17822
        8257   1   13   .   1   1   21   21   ILE    H   H  21     8.474     8.474    7.707    0.767  17822
        8258   1   13   .   1   1   22   22   LYS    N   N  22   117.524   117.524  118.830   -1.306  17822
        8259   1   13   .   1   1   22   22   LYS   HA   H  22     3.806     3.806    4.066   -0.260  17822
        8260   1   13   .   1   1   22   22   LYS   CA   C  22    58.813    58.813   59.184   -0.371  17822
        8261   1   13   .   1   1   22   22   LYS   CB   C  22    31.887    31.887   32.342   -0.455  17822
        8262   1   13   .   1   1   22   22   LYS    H   H  22     7.300     7.300    7.544   -0.244  17822
        8263   1   13   .   1   1   23   23   SER    N   N  23   114.880   114.880  114.722    0.158  17822
        8264   1   13   .   1   1   23   23   SER   HA   H  23     4.008     4.008    4.252   -0.244  17822
        8265   1   13   .   1   1   23   23   SER   CA   C  23    61.106    61.106   60.684    0.421  17822
        8266   1   13   .   1   1   23   23   SER   CB   C  23    62.587    62.587   63.606   -1.019  17822
        8267   1   13   .   1   1   23   23   SER    H   H  23     7.653     7.653    7.606    0.047  17822
        8268   1   13   .   1   1   24   24   LEU    N   N  24   121.607   121.607  121.842   -0.235  17822
        8269   1   13   .   1   1   24   24   LEU   HA   H  24     3.872     3.872    3.486    0.386  17822
        8270   1   13   .   1   1   24   24   LEU   CA   C  24    56.863    56.863   57.606   -0.743  17822
        8271   1   13   .   1   1   24   24   LEU   CB   C  24    41.289    41.289   41.361   -0.072  17822
        8272   1   13   .   1   1   24   24   LEU    H   H  24     8.158     8.158    8.294   -0.136  17822
        8273   1   13   .   1   1   25   25   GLU    N   N  25   119.392   119.392  117.776    1.616  17822
        8274   1   13   .   1   1   25   25   GLU   HA   H  25     3.881     3.881    4.153   -0.272  17822
        8275   1   13   .   1   1   25   25   GLU   CA   C  25    58.583    58.583   58.568    0.015  17822
        8276   1   13   .   1   1   25   25   GLU   CB   C  25    29.180    29.180   29.313   -0.133  17822
        8277   1   13   .   1   1   25   25   GLU    H   H  25     8.344     8.344    7.791    0.553  17822
        8278   1   13   .   1   1   26   26   ALA    N   N  26   119.228   119.228  119.600   -0.372  17822
        8279   1   13   .   1   1   26   26   ALA   HA   H  26     4.117     4.117    4.388   -0.271  17822
        8280   1   13   .   1   1   26   26   ALA   CA   C  26    51.990    51.990   51.688    0.302  17822
        8281   1   13   .   1   1   26   26   ALA   CB   C  26    18.953    18.953   19.439   -0.486  17822
        8282   1   13   .   1   1   26   26   ALA    H   H  26     7.154     7.154    7.423   -0.269  17822
        8283   1   13   .   1   1   27   27   ALA    N   N  27   121.417   121.417  123.265   -1.848  17822
        8284   1   13   .   1   1   27   27   ALA   HA   H  27     4.070     4.070    4.217   -0.147  17822
        8285   1   13   .   1   1   27   27   ALA   CA   C  27    52.468    52.468   53.138   -0.670  17822
        8286   1   13   .   1   1   27   27   ALA   CB   C  27    19.303    19.303   19.126    0.177  17822
        8287   1   13   .   1   1   27   27   ALA    H   H  27     6.833     6.833    7.428   -0.595  17822
        8288   1   13   .   1   1   28   28   ARG    N   N  28   123.986   123.986  122.138    1.848  17822
        8289   1   13   .   1   1   28   28   ARG   HA   H  28     4.496     4.496    4.470    0.026  17822
        8290   1   13   .   1   1   28   28   ARG   CA   C  28    54.169    54.169   55.252   -1.083  17822
        8291   1   13   .   1   1   28   28   ARG   CB   C  28    32.961    32.961   32.716    0.245  17822
        8292   1   13   .   1   1   28   28   ARG    H   H  28     8.679     8.679    8.064    0.615  17822
        8293   1   13   .   1   1   29   29   GLY    N   N  29   109.466   109.466  107.847    1.619  17822
        8294   1   13   .   1   1   29   29   GLY   CA   C  29    44.389    44.389   44.876   -0.487  17822
        8295   1   13   .   1   1   29   29   GLY    H   H  29     8.091     8.091    8.207   -0.116  17822
        8296   1   13   .   1   1   30   30   ASN    N   N  30   120.048   120.048  117.275    2.773  17822
        8297   1   13   .   1   1   30   30   ASN   HA   H  30     4.655     4.655    4.579    0.076  17822
        8298   1   13   .   1   1   30   30   ASN   CA   C  30    51.629    51.629   53.139   -1.510  17822
        8299   1   13   .   1   1   30   30   ASN   CB   C  30    37.802    37.802   39.066   -1.264  17822
        8300   1   13   .   1   1   30   30   ASN    H   H  30     8.419     8.419    8.515   -0.096  17822
        8301   1   13   .   1   1   31   31   GLY    N   N  31   110.450   110.450  106.007    4.443  17822
        8302   1   13   .   1   1   31   31   GLY   CA   C  31    44.686    44.686   45.408   -0.722  17822
        8303   1   13   .   1   1   31   31   GLY    H   H  31     8.071     8.071    8.588   -0.517  17822
        8304   1   13   .   1   1   32   32   THR    N   N  32   112.929   112.929  117.065   -4.136  17822
        8305   1   13   .   1   1   32   32   THR   HA   H  32     4.993     4.993    4.569    0.424  17822
        8306   1   13   .   1   1   32   32   THR   CA   C  32    59.598    59.598   60.336   -0.738  17822
        8307   1   13   .   1   1   32   32   THR    H   H  32     7.747     7.747    7.674    0.073  17822
        8308   1   13   .   1   1   33   33   SER    N   N  33   115.208   115.208  115.565   -0.357  17822
        8309   1   13   .   1   1   33   33   SER   HA   H  33     4.335     4.335    4.692   -0.357  17822
        8310   1   13   .   1   1   33   33   SER   CA   C  33    58.067    58.067   57.344    0.723  17822
        8311   1   13   .   1   1   33   33   SER   CB   C  33    64.572    64.572   64.378    0.194  17822
        8312   1   13   .   1   1   33   33   SER    H   H  33     7.701     7.701    8.162   -0.461  17822
        8313   1   13   .   1   1   34   34   MET    N   N  34   120.869   120.869  121.795   -0.926  17822
        8314   1   13   .   1   1   34   34   MET   HA   H  34     4.666     4.666    4.838   -0.172  17822
        8315   1   13   .   1   1   34   34   MET   CA   C  34    54.799    54.799   53.343    1.456  17822
        8316   1   13   .   1   1   34   34   MET   CB   C  34    34.700    34.700   34.122    0.578  17822
        8317   1   13   .   1   1   34   34   MET    H   H  34     8.679     8.679    8.261    0.418  17822
        8318   1   13   .   1   1   35   35   ILE    N   N  35   126.806   126.806  120.004    6.802  17822
        8319   1   13   .   1   1   35   35   ILE   HA   H  35     5.170     5.170    3.239    1.931  17822
        8320   1   13   .   1   1   35   35   ILE   CA   C  35    59.902    59.902   60.071   -0.169  17822
        8321   1   13   .   1   1   35   35   ILE   CB   C  35    39.673    39.673   41.104   -1.431  17822
        8322   1   13   .   1   1   35   35   ILE    H   H  35     9.562     9.562    8.084    1.478  17822
        8323   1   13   .   1   1   36   36   SER    N   N  36   122.217   122.217  121.576    0.641  17822
        8324   1   13   .   1   1   36   36   SER   HA   H  36     4.968     4.968    5.173   -0.205  17822
        8325   1   13   .   1   1   36   36   SER   CA   C  36    56.602    56.602   57.300   -0.698  17822
        8326   1   13   .   1   1   36   36   SER   CB   C  36    64.572    64.572   64.140    0.432  17822
        8327   1   13   .   1   1   36   36   SER    H   H  36     8.422     8.422    8.058    0.364  17822
        8328   1   13   .   1   1   37   37   LEU    N   N  37   128.938   128.938  124.161    4.777  17822
        8329   1   13   .   1   1   37   37   LEU   HA   H  37     4.981     4.981    4.868    0.113  17822
        8330   1   13   .   1   1   37   37   LEU   CA   C  37    53.481    53.481   53.533   -0.052  17822
        8331   1   13   .   1   1   37   37   LEU   CB   C  37    45.376    45.376   45.595   -0.219  17822
        8332   1   13   .   1   1   37   37   LEU    H   H  37     8.916     8.916    7.710    1.206  17822
        8333   1   13   .   1   1   38   38   ILE    N   N  38   128.296   128.296  115.284   13.012  17822
        8334   1   13   .   1   1   38   38   ILE   HA   H  38     4.972     4.972    4.948    0.024  17822
        8335   1   13   .   1   1   38   38   ILE   CA   C  38    59.845    59.845   59.533    0.312  17822
        8336   1   13   .   1   1   38   38   ILE   CB   C  38    39.005    39.005   41.034   -2.029  17822
        8337   1   13   .   1   1   38   38   ILE    H   H  38     8.740     8.740    8.373    0.367  17822
        8338   1   13   .   1   1   39   39   ILE    N   N  39   125.429   125.429  123.694    1.735  17822
        8339   1   13   .   1   1   39   39   ILE   HA   H  39     4.399     4.399    4.661   -0.262  17822
        8340   1   13   .   1   1   39   39   ILE   CA   C  39    57.723    57.723   58.465   -0.742  17822
        8341   1   13   .   1   1   39   39   ILE   CB   C  39    40.661    40.661   38.444    2.217  17822
        8342   1   13   .   1   1   39   39   ILE    H   H  39     8.960     8.960    8.237    0.723  17822
        8343   1   13   .   1   1   40   40   PRO   HA   H  40     4.407     4.407    4.794   -0.387  17822
        8344   1   13   .   1   1   40   40   PRO   CA   C  40    67.182    67.182   61.588    5.594  17822
        8345   1   13   .   1   1   40   40   PRO   CB   C  40    31.372    31.372   31.078    0.294  17822
        8346   1   13   .   1   1   41   41   PRO   HA   H  41     3.821     3.821    4.349   -0.528  17822
        8347   1   13   .   1   1   41   41   PRO   CA   C  41    67.815    67.815   64.309    3.506  17822
        8348   1   13   .   1   1   41   41   PRO   CB   C  41    32.177    32.177   32.054    0.123  17822
        8349   1   13   .   1   1   42   42   LYS    N   N  42   113.683   113.683  118.299   -4.616  17822
        8350   1   13   .   1   1   42   42   LYS   HA   H  42     3.956     3.956    4.472   -0.516  17822
        8351   1   13   .   1   1   42   42   LYS   CA   C  42    56.806    56.806   55.928    0.878  17822
        8352   1   13   .   1   1   42   42   LYS   CB   C  42    30.182    30.182   32.107   -1.925  17822
        8353   1   13   .   1   1   42   42   LYS    H   H  42     8.004     8.004    8.342   -0.338  17822
        8354   1   13   .   1   1   43   43   ASP    N   N  43   121.628   121.628  118.344    3.284  17822
        8355   1   13   .   1   1   43   43   ASP   HA   H  43     4.435     4.435    4.800   -0.365  17822
        8356   1   13   .   1   1   43   43   ASP   CA   C  43    52.506    52.506   52.585   -0.079  17822
        8357   1   13   .   1   1   43   43   ASP   CB   C  43    42.215    42.215   43.754   -1.539  17822
        8358   1   13   .   1   1   43   43   ASP    H   H  43     7.290     7.290    7.494   -0.204  17822
        8359   1   13   .   1   1   44   44   GLN    N   N  44   117.587   117.587  118.941   -1.354  17822
        8360   1   13   .   1   1   44   44   GLN   HA   H  44     4.537     4.537    4.582   -0.045  17822
        8361   1   13   .   1   1   44   44   GLN   CA   C  44    53.939    53.939   54.474   -0.535  17822
        8362   1   13   .   1   1   44   44   GLN   CB   C  44    31.544    31.544   31.236    0.308  17822
        8363   1   13   .   1   1   44   44   GLN    H   H  44     9.610     9.610    8.358    1.252  17822
        8364   1   13   .   1   1   45   45   ILE    N   N  45   126.939   126.939  124.232    2.707  17822
        8365   1   13   .   1   1   45   45   ILE   HA   H  45     3.301     3.301    3.665   -0.364  17822
        8366   1   13   .   1   1   45   45   ILE   CA   C  45    63.284    63.284   64.289   -1.005  17822
        8367   1   13   .   1   1   45   45   ILE   CB   C  45    35.633    35.633   37.527   -1.894  17822
        8368   1   13   .   1   1   45   45   ILE    H   H  45     8.806     8.806    9.150   -0.344  17822
        8369   1   13   .   1   1   46   46   SER    N   N  46   113.239   113.239  114.923   -1.684  17822
        8370   1   13   .   1   1   46   46   SER   HA   H  46     3.931     3.931    4.187   -0.256  17822
        8371   1   13   .   1   1   46   46   SER   CA   C  46    60.762    60.762   60.884   -0.122  17822
        8372   1   13   .   1   1   46   46   SER   CB   C  46    61.464    61.464   62.732   -1.268  17822
        8373   1   13   .   1   1   46   46   SER    H   H  46     8.476     8.476    8.374    0.102  17822
        8374   1   13   .   1   1   47   47   ARG    N   N  47   124.530   124.530  122.756    1.774  17822
        8375   1   13   .   1   1   47   47   ARG   HA   H  47     3.791     3.791    4.015   -0.224  17822
        8376   1   13   .   1   1   47   47   ARG   CA   C  47    58.927    58.927   59.002   -0.075  17822
        8377   1   13   .   1   1   47   47   ARG   CB   C  47    30.583    30.583   29.583    1.000  17822
        8378   1   13   .   1   1   47   47   ARG    H   H  47     6.731     6.731    7.608   -0.877  17822
        8379   1   13   .   1   1   48   48   VAL    N   N  48   121.935   121.935  119.084    2.851  17822
        8380   1   13   .   1   1   48   48   VAL   HA   H  48     3.147     3.147    3.666   -0.519  17822
        8381   1   13   .   1   1   48   48   VAL   CA   C  48    66.208    66.208   66.958   -0.750  17822
        8382   1   13   .   1   1   48   48   VAL   CB   C  48    31.468    31.468   31.701   -0.233  17822
        8383   1   13   .   1   1   48   48   VAL    H   H  48     7.257     7.257    7.579   -0.322  17822
        8384   1   13   .   1   1   49   49   ALA    N   N  49   122.345   122.345  119.698    2.647  17822
        8385   1   13   .   1   1   49   49   ALA   HA   H  49     3.882     3.882    3.995   -0.113  17822
        8386   1   13   .   1   1   49   49   ALA   CA   C  49    55.143    55.143   55.019    0.124  17822
        8387   1   13   .   1   1   49   49   ALA   CB   C  49    17.650    17.650   18.188   -0.538  17822
        8388   1   13   .   1   1   49   49   ALA    H   H  49     8.864     8.864    7.750    1.114  17822
        8389   1   13   .   1   1   50   50   LYS    N   N  50   120.376   120.376  119.791    0.585  17822
        8390   1   13   .   1   1   50   50   LYS   HA   H  50     3.903     3.903    4.153   -0.250  17822
        8391   1   13   .   1   1   50   50   LYS   CA   C  50    58.927    58.927   58.645    0.282  17822
        8392   1   13   .   1   1   50   50   LYS   CB   C  50    31.586    31.586   32.358   -0.772  17822
        8393   1   13   .   1   1   50   50   LYS    H   H  50     7.380     7.380    7.780   -0.400  17822
        8394   1   13   .   1   1   51   51   MET    N   N  51   121.641   121.641  118.040    3.601  17822
        8395   1   13   .   1   1   51   51   MET   HA   H  51     3.935     3.935    4.145   -0.210  17822
        8396   1   13   .   1   1   51   51   MET   CA   C  51    58.927    58.927   58.595    0.332  17822
        8397   1   13   .   1   1   51   51   MET   CB   C  51    30.734    30.734   32.049   -1.315  17822
        8398   1   13   .   1   1   51   51   MET    H   H  51     7.508     7.508    7.883   -0.375  17822
        8399   1   13   .   1   1   52   52   LEU    N   N  52   120.125   120.125  120.095    0.030  17822
        8400   1   13   .   1   1   52   52   LEU   HA   H  52     3.657     3.657    4.199   -0.542  17822
        8401   1   13   .   1   1   52   52   LEU   CA   C  52    57.437    57.437   57.191    0.245  17822
        8402   1   13   .   1   1   52   52   LEU   CB   C  52    41.554    41.554   41.638   -0.084  17822
        8403   1   13   .   1   1   52   52   LEU    H   H  52     8.203     8.203    7.846    0.357  17822
        8404   1   13   .   1   1   53   53   ALA    N   N  53   123.639   123.639  121.930    1.709  17822
        8405   1   13   .   1   1   53   53   ALA   HA   H  53     3.945     3.945    3.883    0.062  17822
        8406   1   13   .   1   1   53   53   ALA   CA   C  53    54.799    54.799   55.317   -0.518  17822
        8407   1   13   .   1   1   53   53   ALA   CB   C  53    17.249    17.249   17.698   -0.449  17822
        8408   1   13   .   1   1   53   53   ALA    H   H  53     7.775     7.775    7.534    0.241  17822
        8409   1   13   .   1   1   54   54   ASP    N   N  54   123.165   123.165  118.026    5.139  17822
        8410   1   13   .   1   1   54   54   ASP   HA   H  54     4.329     4.329    4.406   -0.077  17822
        8411   1   13   .   1   1   54   54   ASP   CA   C  54    57.207    57.207   56.966    0.241  17822
        8412   1   13   .   1   1   54   54   ASP   CB   C  54    39.105    39.105   40.633   -1.528  17822
        8413   1   13   .   1   1   54   54   ASP    H   H  54     8.156     8.156    7.672    0.484  17822
        8414   1   13   .   1   1   55   55   GLU    N   N  55   122.017   122.017  119.386    2.631  17822
        8415   1   13   .   1   1   55   55   GLU   HA   H  55     3.876     3.876    4.076   -0.200  17822
        8416   1   13   .   1   1   55   55   GLU   CA   C  55    58.583    58.583   58.969   -0.387  17822
        8417   1   13   .   1   1   55   55   GLU   CB   C  55    29.019    29.019   29.469   -0.450  17822
        8418   1   13   .   1   1   55   55   GLU    H   H  55     8.221     8.221    7.525    0.696  17822
        8419   1   13   .   1   1   56   56   PHE    N   N  56   123.334   123.334  121.632    1.702  17822
        8420   1   13   .   1   1   56   56   PHE   HA   H  56     4.681     4.681    4.258    0.423  17822
        8421   1   13   .   1   1   56   56   PHE   CA   C  56    61.515    61.515   61.309    0.206  17822
        8422   1   13   .   1   1   56   56   PHE   CB   C  56    39.212    39.212   38.823    0.389  17822
        8423   1   13   .   1   1   56   56   PHE    H   H  56     8.711     8.711    8.141    0.570  17822
        8424   1   13   .   1   1   57   57   GLY    N   N  57   107.156   107.156  106.086    1.070  17822
        8425   1   13   .   1   1   57   57   GLY   CA   C  57    47.483    47.483   47.438    0.045  17822
        8426   1   13   .   1   1   57   57   GLY    H   H  57     7.985     7.985    8.081   -0.096  17822
        8427   1   13   .   1   1   58   58   THR    N   N  58   118.940   118.940  117.277    1.663  17822
        8428   1   13   .   1   1   58   58   THR   HA   H  58     4.062     4.062    4.210   -0.148  17822
        8429   1   13   .   1   1   58   58   THR   CA   C  58    65.406    65.406   64.755    0.651  17822
        8430   1   13   .   1   1   58   58   THR   CB   C  58    68.408    68.408   68.666   -0.258  17822
        8431   1   13   .   1   1   58   58   THR    H   H  58     7.992     7.992    7.729    0.263  17822
        8432   1   13   .   1   1   59   59   ALA    N   N  59   126.365   126.365  125.026    1.339  17822
        8433   1   13   .   1   1   59   59   ALA   HA   H  59     3.928     3.928    4.056   -0.128  17822
        8434   1   13   .   1   1   59   59   ALA   CA   C  59    53.939    53.939   54.850   -0.911  17822
        8435   1   13   .   1   1   59   59   ALA   CB   C  59    18.151    18.151   17.818    0.333  17822
        8436   1   13   .   1   1   59   59   ALA    H   H  59     8.351     8.351    8.134    0.217  17822
        8437   1   13   .   1   1   60   60   SER    N   N  60   112.435   112.435  112.192    0.243  17822
        8438   1   13   .   1   1   60   60   SER   HA   H  60     4.632     4.632    4.132    0.500  17822
        8439   1   13   .   1   1   60   60   SER   CA   C  60    61.220    61.220   59.931    1.289  17822
        8440   1   13   .   1   1   60   60   SER   CB   C  60    62.686    62.686   62.833   -0.147  17822
        8441   1   13   .   1   1   60   60   SER    H   H  60     7.459     7.459    7.778   -0.319  17822
        8442   1   13   .   1   1   61   61   ASN    N   N  61   116.971   116.971  119.466   -2.495  17822
        8443   1   13   .   1   1   61   61   ASN   HA   H  61     4.513     4.513    4.669   -0.156  17822
        8444   1   13   .   1   1   61   61   ASN   CA   C  61    53.022    53.022   53.631   -0.609  17822
        8445   1   13   .   1   1   61   61   ASN   CB   C  61    39.005    39.005   38.744    0.261  17822
        8446   1   13   .   1   1   61   61   ASN    H   H  61     7.372     7.372    7.884   -0.512  17822
        8447   1   13   .   1   1   62   62   ILE    N   N  62   123.980   123.980  121.920    2.060  17822
        8448   1   13   .   1   1   62   62   ILE   HA   H  62     3.636     3.636    3.856   -0.220  17822
        8449   1   13   .   1   1   62   62   ILE   CA   C  62    63.428    63.428   62.476    0.952  17822
        8450   1   13   .   1   1   62   62   ILE   CB   C  62    38.430    38.430   39.036   -0.606  17822
        8451   1   13   .   1   1   62   62   ILE    H   H  62     7.461     7.461    7.398    0.063  17822
        8452   1   13   .   1   1   63   63   LYS    N   N  63   128.982   128.982  125.528    3.454  17822
        8453   1   13   .   1   1   63   63   LYS   HA   H  63     3.797     3.797    4.102   -0.305  17822
        8454   1   13   .   1   1   63   63   LYS   CA   C  63    58.698    58.698   57.989    0.709  17822
        8455   1   13   .   1   1   63   63   LYS   CB   C  63    32.706    32.706   32.578    0.128  17822
        8456   1   13   .   1   1   63   63   LYS    H   H  63     8.417     8.417    8.321    0.096  17822
        8457   1   13   .   1   1   64   64   SER    N   N  64   114.306   114.306  118.320   -4.014  17822
        8458   1   13   .   1   1   64   64   SER   HA   H  64     4.616     4.616    4.552    0.064  17822
        8459   1   13   .   1   1   64   64   SER   CA   C  64    56.749    56.749   57.827   -1.078  17822
        8460   1   13   .   1   1   64   64   SER   CB   C  64    62.962    62.962   63.301   -0.339  17822
        8461   1   13   .   1   1   64   64   SER    H   H  64     7.599     7.599    8.049   -0.450  17822
        8462   1   13   .   1   1   65   65   ARG    N   N  65   132.125   132.125  128.268    3.857  17822
        8463   1   13   .   1   1   65   65   ARG   HA   H  65     4.306     4.306    3.911    0.395  17822
        8464   1   13   .   1   1   65   65   ARG   CA   C  65    59.902    59.902   59.643    0.259  17822
        8465   1   13   .   1   1   65   65   ARG   CB   C  65    33.098    33.098   29.759    3.339  17822
        8466   1   13   .   1   1   65   65   ARG    H   H  65     8.689     8.689    8.706   -0.017  17822
        8467   1   13   .   1   1   66   66   VAL    N   N  66   116.947   116.947  119.008   -2.061  17822
        8468   1   13   .   1   1   66   66   VAL   HA   H  66     3.551     3.551    3.624   -0.073  17822
        8469   1   13   .   1   1   66   66   VAL   CA   C  66    65.463    65.463   66.234   -0.771  17822
        8470   1   13   .   1   1   66   66   VAL   CB   C  66    31.586    31.586   30.680    0.905  17822
        8471   1   13   .   1   1   66   66   VAL    H   H  66     7.946     7.946    8.312   -0.366  17822
        8472   1   13   .   1   1   67   67   ASN    N   N  67   119.499   119.499  117.409    2.090  17822
        8473   1   13   .   1   1   67   67   ASN   HA   H  67     4.412     4.412    4.381    0.031  17822
        8474   1   13   .   1   1   67   67   ASN   CA   C  67    55.373    55.373   56.114   -0.741  17822
        8475   1   13   .   1   1   67   67   ASN   CB   C  67    38.036    38.036   38.254   -0.218  17822
        8476   1   13   .   1   1   67   67   ASN    H   H  67     7.386     7.386    7.747   -0.361  17822
        8477   1   13   .   1   1   68   68   ARG    N   N  68   122.132   122.132  121.533    0.599  17822
        8478   1   13   .   1   1   68   68   ARG   HA   H  68     3.594     3.594    3.897   -0.303  17822
        8479   1   13   .   1   1   68   68   ARG   CA   C  68    59.798    59.798   59.448    0.350  17822
        8480   1   13   .   1   1   68   68   ARG   CB   C  68    30.559    30.559   29.997    0.562  17822
        8481   1   13   .   1   1   68   68   ARG    H   H  68     8.566     8.566    7.632    0.934  17822
        8482   1   13   .   1   1   69   69   LEU    N   N  69   116.564   116.564  120.135   -3.571  17822
        8483   1   13   .   1   1   69   69   LEU   HA   H  69     3.783     3.783    4.020   -0.237  17822
        8484   1   13   .   1   1   69   69   LEU   CA   C  69    57.895    57.895   58.063   -0.168  17822
        8485   1   13   .   1   1   69   69   LEU   CB   C  69    40.609    40.609   40.663   -0.055  17822
        8486   1   13   .   1   1   69   69   LEU    H   H  69     8.167     8.167    8.566   -0.399  17822
        8487   1   13   .   1   1   70   70   SER    N   N  70   116.805   116.805  112.459    4.346  17822
        8488   1   13   .   1   1   70   70   SER   HA   H  70     4.132     4.132    4.174   -0.042  17822
        8489   1   13   .   1   1   70   70   SER   CA   C  70    61.450    61.450   61.459   -0.009  17822
        8490   1   13   .   1   1   70   70   SER   CB   C  70    62.635    62.635   62.727   -0.092  17822
        8491   1   13   .   1   1   70   70   SER    H   H  70     7.589     7.589    7.743   -0.154  17822
        8492   1   13   .   1   1   71   71   VAL    N   N  71   124.991   124.991  122.090    2.901  17822
        8493   1   13   .   1   1   71   71   VAL   HA   H  71     3.483     3.483    3.876   -0.393  17822
        8494   1   13   .   1   1   71   71   VAL   CA   C  71    66.839    66.839   65.751    1.088  17822
        8495   1   13   .   1   1   71   71   VAL   CB   C  71    31.649    31.649   32.023   -0.374  17822
        8496   1   13   .   1   1   71   71   VAL    H   H  71     7.934     7.934    7.766    0.168  17822
        8497   1   13   .   1   1   72   72   LEU    N   N  72   118.680   118.680  119.842   -1.162  17822
        8498   1   13   .   1   1   72   72   LEU   HA   H  72     3.721     3.721    3.956   -0.235  17822
        8499   1   13   .   1   1   72   72   LEU   CA   C  72    58.239    58.239   58.024    0.215  17822
        8500   1   13   .   1   1   72   72   LEU   CB   C  72    40.298    40.298   40.744   -0.446  17822
        8501   1   13   .   1   1   72   72   LEU    H   H  72     8.354     8.354    8.714   -0.360  17822
        8502   1   13   .   1   1   73   73   GLY    N   N  73   106.674   106.674  105.665    1.009  17822
        8503   1   13   .   1   1   73   73   GLY   CA   C  73    46.945    46.945   46.847    0.098  17822
        8504   1   13   .   1   1   73   73   GLY    H   H  73     8.052     8.052    8.698   -0.646  17822
        8505   1   13   .   1   1   74   74   ALA    N   N  74   127.313   127.313  125.042    2.271  17822
        8506   1   13   .   1   1   74   74   ALA   HA   H  74     4.153     4.153    4.137    0.016  17822
        8507   1   13   .   1   1   74   74   ALA   CA   C  74    55.373    55.373   54.070    1.303  17822
        8508   1   13   .   1   1   74   74   ALA   CB   C  74    17.806    17.806   18.605   -0.799  17822
        8509   1   13   .   1   1   74   74   ALA    H   H  74     7.784     7.784    7.439    0.345  17822
        8510   1   13   .   1   1   75   75   ILE    N   N  75   119.310   119.310  118.888    0.422  17822
        8511   1   13   .   1   1   75   75   ILE   HA   H  75     3.362     3.362    3.646   -0.284  17822
        8512   1   13   .   1   1   75   75   ILE   CA   C  75    66.610    66.610   65.912    0.698  17822
        8513   1   13   .   1   1   75   75   ILE   CB   C  75    38.424    38.424   38.156    0.268  17822
        8514   1   13   .   1   1   75   75   ILE    H   H  75     8.638     8.638    8.639   -0.001  17822
        8515   1   13   .   1   1   76   76   THR    N   N  76   116.205   116.205  112.736    3.469  17822
        8516   1   13   .   1   1   76   76   THR   HA   H  76     4.227     4.227    3.925    0.302  17822
        8517   1   13   .   1   1   76   76   THR   CA   C  76    66.782    66.782   66.778    0.004  17822
        8518   1   13   .   1   1   76   76   THR   CB   C  76    68.478    68.478   68.467    0.011  17822
        8519   1   13   .   1   1   76   76   THR    H   H  76     8.317     8.317    8.000    0.317  17822
        8520   1   13   .   1   1   77   77   SER    N   N  77   118.405   118.405  117.810    0.595  17822
        8521   1   13   .   1   1   77   77   SER   HA   H  77     4.173     4.173    4.231   -0.058  17822
        8522   1   13   .   1   1   77   77   SER   CA   C  77    62.482    62.482   61.247    1.235  17822
        8523   1   13   .   1   1   77   77   SER   CB   C  77    63.484    63.484   63.175    0.309  17822
        8524   1   13   .   1   1   77   77   SER    H   H  77     7.843     7.843    7.694    0.149  17822
        8525   1   13   .   1   1   78   78   VAL    N   N  78   124.171   124.171  120.844    3.327  17822
        8526   1   13   .   1   1   78   78   VAL   HA   H  78     3.573     3.573    3.868   -0.295  17822
        8527   1   13   .   1   1   78   78   VAL   CA   C  78    66.724    66.724   65.424    1.300  17822
        8528   1   13   .   1   1   78   78   VAL   CB   C  78    30.984    30.984   31.723   -0.739  17822
        8529   1   13   .   1   1   78   78   VAL    H   H  78     8.153     8.153    7.603    0.550  17822
        8530   1   13   .   1   1   79   79   GLN    N   N  79   120.008   120.008  119.296    0.712  17822
        8531   1   13   .   1   1   79   79   GLN   HA   H  79     3.929     3.929    3.891    0.038  17822
        8532   1   13   .   1   1   79   79   GLN   CA   C  79    59.386    59.386   59.680   -0.294  17822
        8533   1   13   .   1   1   79   79   GLN   CB   C  79    28.779    28.779   28.392    0.387  17822
        8534   1   13   .   1   1   79   79   GLN    H   H  79     8.688     8.688    8.695   -0.007  17822
        8535   1   13   .   1   1   80   80   GLN    N   N  80   116.870   116.870  116.985   -0.115  17822
        8536   1   13   .   1   1   80   80   GLN   HA   H  80     3.775     3.775    4.105   -0.330  17822
        8537   1   13   .   1   1   80   80   GLN   CA   C  80    58.526    58.526   58.517    0.009  17822
        8538   1   13   .   1   1   80   80   GLN   CB   C  80    27.977    27.977   28.566   -0.589  17822
        8539   1   13   .   1   1   80   80   GLN    H   H  80     7.850     7.850    7.749    0.101  17822
        8540   1   13   .   1   1   81   81   ARG    N   N  81   119.074   119.074  118.717    0.357  17822
        8541   1   13   .   1   1   81   81   ARG   HA   H  81     3.992     3.992    4.192   -0.200  17822
        8542   1   13   .   1   1   81   81   ARG   CA   C  81    56.634    56.634   58.361   -1.727  17822
        8543   1   13   .   1   1   81   81   ARG   CB   C  81    28.322    28.322   30.889   -2.567  17822
        8544   1   13   .   1   1   81   81   ARG    H   H  81     7.520     7.520    7.757   -0.237  17822
        8545   1   13   .   1   1   82   82   LEU    N   N  82   117.238   117.238  119.492   -2.254  17822
        8546   1   13   .   1   1   82   82   LEU   HA   H  82     3.891     3.891    4.288   -0.397  17822
        8547   1   13   .   1   1   82   82   LEU   CA   C  82    57.437    57.437   58.019   -0.582  17822
        8548   1   13   .   1   1   82   82   LEU   CB   C  82    40.810    40.810   41.193   -0.383  17822
        8549   1   13   .   1   1   82   82   LEU    H   H  82     8.189     8.189    8.184    0.005  17822
        8550   1   13   .   1   1   83   83   LYS    N   N  83   114.899   114.899  118.894   -3.995  17822
        8551   1   13   .   1   1   83   83   LYS   HA   H  83     3.945     3.945    4.068   -0.123  17822
        8552   1   13   .   1   1   83   83   LYS   CA   C  83    57.666    57.666   58.820   -1.154  17822
        8553   1   13   .   1   1   83   83   LYS   CB   C  83    31.987    31.987   32.040   -0.053  17822
        8554   1   13   .   1   1   83   83   LYS    H   H  83     7.064     7.064    7.738   -0.674  17822
        8555   1   13   .   1   1   84   84   LEU    N   N  84   117.840   117.840  117.954   -0.114  17822
        8556   1   13   .   1   1   84   84   LEU   HA   H  84     3.873     3.873    4.039   -0.166  17822
        8557   1   13   .   1   1   84   84   LEU   CA   C  84    55.315    55.315   56.100   -0.785  17822
        8558   1   13   .   1   1   84   84   LEU   CB   C  84    40.929    40.929   42.276   -1.347  17822
        8559   1   13   .   1   1   84   84   LEU    H   H  84     7.271     7.271    7.705   -0.434  17822
        8560   1   13   .   1   1   85   85   TYR    N   N  85   119.720   119.720  116.499    3.221  17822
        8561   1   13   .   1   1   85   85   TYR   HA   H  85     4.255     4.255    4.580   -0.325  17822
        8562   1   13   .   1   1   85   85   TYR   CA   C  85    58.067    58.067   56.082    1.985  17822
        8563   1   13   .   1   1   85   85   TYR   CB   C  85    39.068    39.068   35.952    3.116  17822
        8564   1   13   .   1   1   85   85   TYR    H   H  85     7.633     7.633    7.298    0.335  17822
        8565   1   13   .   1   1   86   86   ASN    N   N  86   119.638   119.638  119.550    0.088  17822
        8566   1   13   .   1   1   86   86   ASN   HA   H  86     4.474     4.474    4.333    0.141  17822
        8567   1   13   .   1   1   86   86   ASN   CA   C  86    53.882    53.882   55.794   -1.912  17822
        8568   1   13   .   1   1   86   86   ASN   CB   C  86    38.742    38.742   39.131   -0.389  17822
        8569   1   13   .   1   1   86   86   ASN    H   H  86     8.622     8.622    7.938    0.684  17822
        8570   1   13   .   1   1   87   87   LYS    N   N  87   116.321   116.321  118.399   -2.078  17822
        8571   1   13   .   1   1   87   87   LYS   HA   H  87     4.498     4.498    4.312    0.186  17822
        8572   1   13   .   1   1   87   87   LYS   CA   C  87    54.169    54.169   56.050   -1.881  17822
        8573   1   13   .   1   1   87   87   LYS   CB   C  87    34.673    34.673   33.663    1.010  17822
        8574   1   13   .   1   1   87   87   LYS    H   H  87     7.631     7.631    7.725   -0.094  17822
        8575   1   13   .   1   1   88   88   VAL    N   N  88   125.141   125.141  118.589    6.552  17822
        8576   1   13   .   1   1   88   88   VAL   HA   H  88     3.622     3.622    4.457   -0.835  17822
        8577   1   13   .   1   1   88   88   VAL   CA   C  88    61.966    61.966   58.299    3.667  17822
        8578   1   13   .   1   1   88   88   VAL   CB   C  88    32.288    32.288   31.897    0.391  17822
        8579   1   13   .   1   1   88   88   VAL    H   H  88     8.357     8.357    8.178    0.179  17822
        8580   1   13   .   1   1   89   89   PRO   HA   H  89     4.253     4.253    4.674   -0.421  17822
        8581   1   13   .   1   1   89   89   PRO   CA   C  89    63.340    63.340   61.249    2.091  17822
        8582   1   13   .   1   1   89   89   PRO   CB   C  89    31.554    31.554   30.989    0.565  17822
        8583   1   13   .   1   1   90   90   PRO   HA   H  90     4.500     4.500    4.224    0.276  17822
        8584   1   13   .   1   1   90   90   PRO   CA   C  90    65.979    65.979   65.173    0.806  17822
        8585   1   13   .   1   1   90   90   PRO   CB   C  90    32.188    32.188   32.076    0.112  17822
        8586   1   13   .   1   1   91   91   ASN    N   N  91   112.735   112.735  115.861   -3.126  17822
        8587   1   13   .   1   1   91   91   ASN   HA   H  91     4.655     4.655    4.415    0.240  17822
        8588   1   13   .   1   1   91   91   ASN   CA   C  91    51.875    51.875   53.523   -1.648  17822
        8589   1   13   .   1   1   91   91   ASN   CB   C  91    37.443    37.443   38.077   -0.634  17822
        8590   1   13   .   1   1   91   91   ASN    H   H  91     9.163     9.163    8.437    0.726  17822
        8591   1   13   .   1   1   92   92   GLY    N   N  92   108.893   108.893  106.215    2.678  17822
        8592   1   13   .   1   1   92   92   GLY   CA   C  92    43.441    43.441   44.846   -1.405  17822
        8593   1   13   .   1   1   92   92   GLY    H   H  92     7.898     7.898    7.152    0.746  17822
        8594   1   13   .   1   1   93   93   LEU    N   N  93   117.751   117.751  125.998   -8.247  17822
        8595   1   13   .   1   1   93   93   LEU   HA   H  93     4.324     4.324    4.143    0.181  17822
        8596   1   13   .   1   1   93   93   LEU   CA   C  93    53.767    53.767   54.583   -0.816  17822
        8597   1   13   .   1   1   93   93   LEU   CB   C  93    47.527    47.527   42.141    5.386  17822
        8598   1   13   .   1   1   93   93   LEU    H   H  93     8.508     8.508    7.658    0.850  17822
        8599   1   13   .   1   1   94   94   VAL    N   N  94   126.296   126.296  128.410   -2.114  17822
        8600   1   13   .   1   1   94   94   VAL   HA   H  94     4.350     4.350    4.742   -0.392  17822
        8601   1   13   .   1   1   94   94   VAL   CA   C  94    60.475    60.475   60.833   -0.358  17822
        8602   1   13   .   1   1   94   94   VAL   CB   C  94    32.168    32.168   32.509   -0.341  17822
        8603   1   13   .   1   1   94   94   VAL    H   H  94     8.168     8.168    8.055    0.113  17822
        8604   1   13   .   1   1   95   95   VAL    N   N  95   125.531   125.531  119.221    6.310  17822
        8605   1   13   .   1   1   95   95   VAL   HA   H  95     4.140     4.140    4.965   -0.825  17822
        8606   1   13   .   1   1   95   95   VAL   CA   C  95    60.303    60.303   59.777    0.526  17822
        8607   1   13   .   1   1   95   95   VAL   CB   C  95    35.195    35.195   34.192    1.003  17822
        8608   1   13   .   1   1   95   95   VAL    H   H  95     8.744     8.744    8.337    0.407  17822
        8609   1   13   .   1   1   96   96   TYR    N   N  96   123.577   123.577  124.038   -0.461  17822
        8610   1   13   .   1   1   96   96   TYR   HA   H  96     5.332     5.332    5.628   -0.296  17822
        8611   1   13   .   1   1   96   96   TYR   CA   C  96    56.577    56.577   55.882    0.695  17822
        8612   1   13   .   1   1   96   96   TYR   CB   C  96    40.620    40.620   40.892   -0.272  17822
        8613   1   13   .   1   1   96   96   TYR    H   H  96     8.698     8.698    9.381   -0.683  17822
        8614   1   13   .   1   1   97   97   CYS    N   N  97   120.144   120.144  123.559   -3.415  17822
        8615   1   13   .   1   1   97   97   CYS   HA   H  97     5.548     5.548    5.775   -0.227  17822
        8616   1   13   .   1   1   97   97   CYS   CA   C  97    56.577    56.577   57.367   -0.790  17822
        8617   1   13   .   1   1   97   97   CYS   CB   C  97    31.786    31.786   30.236    1.550  17822
        8618   1   13   .   1   1   97   97   CYS    H   H  97     8.796     8.796    8.288    0.508  17822
        8619   1   13   .   1   1   98   98   GLY    N   N  98   112.534   112.534  114.880   -2.346  17822
        8620   1   13   .   1   1   98   98   GLY   CA   C  98    45.798    45.798   45.435    0.363  17822
        8621   1   13   .   1   1   98   98   GLY    H   H  98     8.776     8.776    8.438    0.338  17822
        8622   1   13   .   1   1   99   99   THR    N   N  99   119.083   119.083  116.257    2.826  17822
        8623   1   13   .   1   1   99   99   THR   HA   H  99     4.821     4.821    5.525   -0.704  17822
        8624   1   13   .   1   1   99   99   THR   CA   C  99    62.294    62.294   61.642    0.652  17822
        8625   1   13   .   1   1   99   99   THR   CB   C  99    69.781    69.781   72.062   -2.281  17822
        8626   1   13   .   1   1   99   99   THR    H   H  99     8.168     8.168    8.314   -0.146  17822
        8627   1   13   .   1   1  100  100   ILE    N   N 100   122.250   122.250  123.028   -0.778  17822
        8628   1   13   .   1   1  100  100   ILE   HA   H 100     4.577     4.577    4.599   -0.022  17822
        8629   1   13   .   1   1  100  100   ILE   CA   C 100    58.583    58.583   59.213   -0.630  17822
        8630   1   13   .   1   1  100  100   ILE   CB   C 100    40.509    40.509   41.163   -0.654  17822
        8631   1   13   .   1   1  100  100   ILE    H   H 100     8.838     8.838    8.622    0.216  17822
        8632   1   13   .   1   1  101  101   VAL    N   N 101   120.622   120.622  124.012   -3.390  17822
        8633   1   13   .   1   1  101  101   VAL   HA   H 101     4.650     4.650    4.844   -0.194  17822
        8634   1   13   .   1   1  101  101   VAL   CA   C 101    60.590    60.590   59.356    1.234  17822
        8635   1   13   .   1   1  101  101   VAL   CB   C 101    32.889    32.889   34.849   -1.960  17822
        8636   1   13   .   1   1  101  101   VAL    H   H 101     8.310     8.310    8.278    0.032  17822
        8637   1   13   .   1   1  102  102   THR    N   N 102   118.661   118.661  120.432   -1.771  17822
        8638   1   13   .   1   1  102  102   THR   HA   H 102     4.658     4.658    4.701   -0.043  17822
        8639   1   13   .   1   1  102  102   THR   CA   C 102    60.590    60.590   60.255    0.335  17822
        8640   1   13   .   1   1  102  102   THR   CB   C 102    71.189    71.189   70.245    0.944  17822
        8641   1   13   .   1   1  102  102   THR    H   H 102     8.867     8.867    8.088    0.779  17822
        8642   1   13   .   1   1  103  103   GLU    N   N 103   121.906   121.906  120.900    1.006  17822
        8643   1   13   .   1   1  103  103   GLU   HA   H 103     3.918     3.918    4.054   -0.136  17822
        8644   1   13   .   1   1  103  103   GLU   CA   C 103    58.927    58.927   58.795    0.132  17822
        8645   1   13   .   1   1  103  103   GLU   CB   C 103    28.930    28.930   29.210   -0.280  17822
        8646   1   13   .   1   1  103  103   GLU    H   H 103     9.243     9.243    8.799    0.444  17822
        8647   1   13   .   1   1  104  104   GLU    N   N 104   116.013   116.013  118.820   -2.807  17822
        8648   1   13   .   1   1  104  104   GLU   HA   H 104     4.174     4.174    4.145    0.029  17822
        8649   1   13   .   1   1  104  104   GLU   CA   C 104    56.233    56.233   56.096    0.137  17822
        8650   1   13   .   1   1  104  104   GLU   CB   C 104    29.467    29.467   29.091    0.376  17822
        8651   1   13   .   1   1  104  104   GLU    H   H 104     7.716     7.716    7.757   -0.041  17822
        8652   1   13   .   1   1  105  105   GLY    N   N 105   109.001   109.001  107.590    1.411  17822
        8653   1   13   .   1   1  105  105   GLY   CA   C 105    44.705    44.705   45.354   -0.649  17822
        8654   1   13   .   1   1  105  105   GLY    H   H 105     8.045     8.045    8.112   -0.067  17822
        8655   1   13   .   1   1  106  106   LYS    N   N 106   119.559   119.559  119.288    0.271  17822
        8656   1   13   .   1   1  106  106   LYS   HA   H 106     4.331     4.331    4.604   -0.273  17822
        8657   1   13   .   1   1  106  106   LYS   CA   C 106    54.455    54.455   54.609   -0.154  17822
        8658   1   13   .   1   1  106  106   LYS   CB   C 106    33.422    33.422   33.375    0.047  17822
        8659   1   13   .   1   1  106  106   LYS    H   H 106     6.924     6.924    7.594   -0.670  17822
        8660   1   13   .   1   1  107  107   GLU    N   N 107   121.771   121.771  124.359   -2.588  17822
        8661   1   13   .   1   1  107  107   GLU   HA   H 107     4.954     4.954    4.343    0.611  17822
        8662   1   13   .   1   1  107  107   GLU   CA   C 107    55.602    55.602   56.425   -0.823  17822
        8663   1   13   .   1   1  107  107   GLU   CB   C 107    31.285    31.285   30.762    0.523  17822
        8664   1   13   .   1   1  107  107   GLU    H   H 107     8.371     8.371    8.721   -0.350  17822
        8665   1   13   .   1   1  108  108   LYS    N   N 108   125.216   125.216  121.620    3.596  17822
        8666   1   13   .   1   1  108  108   LYS   HA   H 108     4.440     4.440    4.450   -0.010  17822
        8667   1   13   .   1   1  108  108   LYS   CA   C 108    55.086    55.086   55.435   -0.349  17822
        8668   1   13   .   1   1  108  108   LYS   CB   C 108    35.915    35.915   34.630    1.285  17822
        8669   1   13   .   1   1  108  108   LYS    H   H 108     8.946     8.946    8.109    0.837  17822
        8670   1   13   .   1   1  109  109   LYS    N   N 109   125.136   125.136  127.977   -2.841  17822
        8671   1   13   .   1   1  109  109   LYS   HA   H 109     4.636     4.636    4.450    0.186  17822
        8672   1   13   .   1   1  109  109   LYS   CA   C 109    55.774    55.774   56.496   -0.723  17822
        8673   1   13   .   1   1  109  109   LYS   CB   C 109    32.800    32.800   32.739    0.061  17822
        8674   1   13   .   1   1  109  109   LYS    H   H 109     8.548     8.548    8.600   -0.052  17822
        8675   1   13   .   1   1  110  110   VAL    N   N 110   125.626   125.626  127.368   -1.742  17822
        8676   1   13   .   1   1  110  110   VAL   HA   H 110     4.076     4.076    4.057    0.019  17822
        8677   1   13   .   1   1  110  110   VAL   CA   C 110    61.564    61.564   62.435   -0.871  17822
        8678   1   13   .   1   1  110  110   VAL   CB   C 110    33.892    33.892   32.554    1.338  17822
        8679   1   13   .   1   1  110  110   VAL    H   H 110     8.850     8.850    9.016   -0.166  17822
        8680   1   13   .   1   1  111  111   ASN    N   N 111   126.837   126.837  126.363    0.474  17822
        8681   1   13   .   1   1  111  111   ASN   HA   H 111     5.288     5.288    5.398   -0.110  17822
        8682   1   13   .   1   1  111  111   ASN   CA   C 111    53.309    53.309   52.185    1.124  17822
        8683   1   13   .   1   1  111  111   ASN   CB   C 111    40.469    40.469   40.104    0.365  17822
        8684   1   13   .   1   1  111  111   ASN    H   H 111     8.711     8.711    8.362    0.349  17822
        8685   1   13   .   1   1  112  112   ILE    N   N 112   125.729   125.729  124.213    1.516  17822
        8686   1   13   .   1   1  112  112   ILE   HA   H 112     4.384     4.384    4.400   -0.016  17822
        8687   1   13   .   1   1  112  112   ILE   CA   C 112    60.189    60.189   61.193   -1.004  17822
        8688   1   13   .   1   1  112  112   ILE   CB   C 112    41.852    41.852   41.431    0.421  17822
        8689   1   13   .   1   1  112  112   ILE    H   H 112     8.931     8.931    8.524    0.407  17822
        8690   1   13   .   1   1  113  113   ASP    N   N 113   122.734   122.734  127.141   -4.407  17822
        8691   1   13   .   1   1  113  113   ASP   HA   H 113     5.790     5.790    6.018   -0.228  17822
        8692   1   13   .   1   1  113  113   ASP   CA   C 113    52.205    52.205   53.572   -1.367  17822
        8693   1   13   .   1   1  113  113   ASP   CB   C 113    43.521    43.521   44.195   -0.674  17822
        8694   1   13   .   1   1  113  113   ASP    H   H 113     8.116     8.116    8.519   -0.403  17822
        8695   1   13   .   1   1  114  114   PHE    N   N 114   116.385   116.385  118.967   -2.582  17822
        8696   1   13   .   1   1  114  114   PHE   HA   H 114     4.703     4.703    4.709   -0.006  17822
        8697   1   13   .   1   1  114  114   PHE   CA   C 114    56.462    56.462   56.556   -0.094  17822
        8698   1   13   .   1   1  114  114   PHE   CB   C 114    39.707    39.707   40.910   -1.203  17822
        8699   1   13   .   1   1  114  114   PHE    H   H 114     8.613     8.613    8.264    0.349  17822
        8700   1   13   .   1   1  115  115   GLU    N   N 115   124.642   124.642  120.222    4.420  17822
        8701   1   13   .   1   1  115  115   GLU   HA   H 115     4.793     4.793    4.359    0.434  17822
        8702   1   13   .   1   1  115  115   GLU   CA   C 115    51.703    51.703   53.336   -1.633  17822
        8703   1   13   .   1   1  115  115   GLU   CB   C 115    31.125    31.125   29.409    1.716  17822
        8704   1   13   .   1   1  115  115   GLU    H   H 115     8.591     8.591    8.318    0.273  17822
        8705   1   13   .   1   1  116  116   PRO   HA   H 116     4.583     4.583    4.334    0.249  17822
        8706   1   13   .   1   1  116  116   PRO   CA   C 116    62.351    62.351   62.281    0.070  17822
        8707   1   13   .   1   1  116  116   PRO   CB   C 116    30.962    30.962   32.312   -1.349  17822
        8708   1   13   .   1   1  117  117   PHE    N   N 117   116.676   116.676  114.694    1.982  17822
        8709   1   13   .   1   1  117  117   PHE   HA   H 117     4.194     4.194    4.535   -0.341  17822
        8710   1   13   .   1   1  117  117   PHE   CA   C 117    58.639    58.639   58.088    0.551  17822
        8711   1   13   .   1   1  117  117   PHE   CB   C 117    38.752    38.752   39.958   -1.206  17822
        8712   1   13   .   1   1  117  117   PHE    H   H 117     7.842     7.842    8.152   -0.310  17822
        8713   1   13   .   1   1  118  118   LYS    N   N 118   118.589   118.589  119.779   -1.190  17822
        8714   1   13   .   1   1  118  118   LYS   HA   H 118     4.183     4.183    4.272   -0.089  17822
        8715   1   13   .   1   1  118  118   LYS   CA   C 118    52.334    52.334   52.508   -0.174  17822
        8716   1   13   .   1   1  118  118   LYS   CB   C 118    34.193    34.193   32.238    1.955  17822
        8717   1   13   .   1   1  118  118   LYS    H   H 118     6.889     6.889    6.994   -0.105  17822
        8718   1   13   .   1   1  119  119   PRO   HA   H 119     4.523     4.523    4.511    0.012  17822
        8719   1   13   .   1   1  119  119   PRO   CA   C 119    62.616    62.616   62.184    0.432  17822
        8720   1   13   .   1   1  119  119   PRO   CB   C 119    32.172    32.172   32.467   -0.295  17822
        8721   1   13   .   1   1  120  120   ILE    N   N 120   121.968   121.968  120.804    1.164  17822
        8722   1   13   .   1   1  120  120   ILE   HA   H 120     3.906     3.906    4.210   -0.304  17822
        8723   1   13   .   1   1  120  120   ILE   CA   C 120    60.418    60.418   58.733    1.685  17822
        8724   1   13   .   1   1  120  120   ILE   CB   C 120    38.805    38.805   38.796    0.009  17822
        8725   1   13   .   1   1  120  120   ILE    H   H 120     7.440     7.440    7.742   -0.302  17822
        8726   1   13   .   1   1  121  121   ASN    N   N 121   120.951   120.951  125.005   -4.054  17822
        8727   1   13   .   1   1  121  121   ASN   HA   H 121     4.632     4.632    4.447    0.185  17822
        8728   1   13   .   1   1  121  121   ASN   CA   C 121    53.882    53.882   54.745   -0.863  17822
        8729   1   13   .   1   1  121  121   ASN   CB   C 121    39.298    39.298   39.175    0.123  17822
        8730   1   13   .   1   1  121  121   ASN    H   H 121     8.112     8.112    8.616   -0.504  17822
        8731   1   13   .   1   1  122  122   GLN    N   N 122   118.826   118.826  114.945    3.881  17822
        8732   1   13   .   1   1  122  122   GLN   HA   H 122     4.412     4.412    4.391    0.021  17822
        8733   1   13   .   1   1  122  122   GLN   CA   C 122    54.398    54.398   54.779   -0.381  17822
        8734   1   13   .   1   1  122  122   GLN   CB   C 122    31.486    31.486   29.384    2.102  17822
        8735   1   13   .   1   1  122  122   GLN    H   H 122     7.009     7.009    7.459   -0.450  17822
        8736   1   13   .   1   1  123  123   PHE    N   N 123   122.795   122.795  118.728    4.067  17822
        8737   1   13   .   1   1  123  123   PHE   HA   H 123     4.714     4.714    4.497    0.217  17822
        8738   1   13   .   1   1  123  123   PHE   CA   C 123    57.207    57.207   58.186   -0.979  17822
        8739   1   13   .   1   1  123  123   PHE   CB   C 123    39.718    39.718   38.875    0.843  17822
        8740   1   13   .   1   1  123  123   PHE    H   H 123     8.335     8.335    8.751   -0.416  17822
        8741   1   13   .   1   1  124  124   MET    N   N 124   126.990   126.990  126.561    0.429  17822
        8742   1   13   .   1   1  124  124   MET   HA   H 124     3.984     3.984    4.517   -0.533  17822
        8743   1   13   .   1   1  124  124   MET   CA   C 124    54.799    54.799   54.319    0.480  17822
        8744   1   13   .   1   1  124  124   MET   CB   C 124    37.330    37.330   36.423    0.907  17822
        8745   1   13   .   1   1  124  124   MET    H   H 124     7.992     7.992    8.543   -0.551  17822
        8746   1   13   .   1   1  125  125   TYR    N   N 125   122.216   122.216  124.866   -2.650  17822
        8747   1   13   .   1   1  125  125   TYR   HA   H 125     4.904     4.904    4.460    0.444  17822
        8748   1   13   .   1   1  125  125   TYR   CA   C 125    56.749    56.749   57.211   -0.462  17822
        8749   1   13   .   1   1  125  125   TYR   CB   C 125    41.153    41.153   40.312    0.841  17822
        8750   1   13   .   1   1  125  125   TYR    H   H 125     7.552     7.552    8.133   -0.581  17822
        8751   1   13   .   1   1  126  126   PHE    N   N 126   124.584   124.584  118.134    6.450  17822
        8752   1   13   .   1   1  126  126   PHE   HA   H 126     4.075     4.075    4.688   -0.613  17822
        8753   1   13   .   1   1  126  126   PHE   CA   C 126    56.405    56.405   55.459    0.946  17822
        8754   1   13   .   1   1  126  126   PHE   CB   C 126    44.419    44.419   40.664    3.755  17822
        8755   1   13   .   1   1  126  126   PHE    H   H 126     8.271     8.271    6.451    1.820  17822
        8756   1   13   .   1   1  127  127   CYS    N   N 127   124.011   124.011  120.599    3.412  17822
        8757   1   13   .   1   1  127  127   CYS   HA   H 127     4.796     4.796    4.537    0.259  17822
        8758   1   13   .   1   1  127  127   CYS   CA   C 127    57.840    57.840   58.241   -0.401  17822
        8759   1   13   .   1   1  127  127   CYS   CB   C 127    25.931    25.931   30.316   -4.385  17822
        8760   1   13   .   1   1  127  127   CYS    H   H 127     8.442     8.442    8.780   -0.338  17822
        8761   1   13   .   1   1  128  128   ASP    N   N 128   127.486   127.486  122.235    5.251  17822
        8762   1   13   .   1   1  128  128   ASP   HA   H 128     5.006     5.006    4.611    0.395  17822
        8763   1   13   .   1   1  128  128   ASP   CA   C 128    52.506    52.506   54.320   -1.814  17822
        8764   1   13   .   1   1  128  128   ASP   CB   C 128    44.396    44.396   41.831    2.565  17822
        8765   1   13   .   1   1  128  128   ASP    H   H 128     8.907     8.907    8.462    0.445  17822
        8766   1   13   .   1   1  129  129   ASN    N   N 129   119.092   119.092  114.383    4.709  17822
        8767   1   13   .   1   1  129  129   ASN   HA   H 129     4.664     4.664    4.251    0.413  17822
        8768   1   13   .   1   1  129  129   ASN   CA   C 129    52.735    52.735   54.150   -1.415  17822
        8769   1   13   .   1   1  129  129   ASN   CB   C 129    37.902    37.902   36.733    1.169  17822
        8770   1   13   .   1   1  129  129   ASN    H   H 129     9.136     9.136    8.773    0.363  17822
        8771   1   13   .   1   1  130  130   LYS    N   N 130   114.367   114.367  113.381    0.986  17822
        8772   1   13   .   1   1  130  130   LYS   HA   H 130     4.163     4.163    4.400   -0.237  17822
        8773   1   13   .   1   1  130  130   LYS   CA   C 130    54.226    54.226   55.730   -1.504  17822
        8774   1   13   .   1   1  130  130   LYS   CB   C 130    34.092    34.092   34.667   -0.575  17822
        8775   1   13   .   1   1  130  130   LYS    H   H 130     7.115     7.115    6.994    0.121  17822
        8776   1   13   .   1   1  131  131   PHE    N   N 131   121.117   121.117  119.426    1.691  17822
        8777   1   13   .   1   1  131  131   PHE   HA   H 131     4.515     4.515    4.616   -0.101  17822
        8778   1   13   .   1   1  131  131   PHE   CA   C 131    57.150    57.150   58.648   -1.498  17822
        8779   1   13   .   1   1  131  131   PHE   CB   C 131    39.089    39.089   40.420   -1.331  17822
        8780   1   13   .   1   1  131  131   PHE    H   H 131     9.291     9.291    8.688    0.603  17822
        8781   1   13   .   1   1  132  132   HIS    N   N 132   121.897   121.897  124.219   -2.322  17822
        8782   1   13   .   1   1  132  132   HIS   HA   H 132     4.383     4.383    4.888   -0.505  17822
        8783   1   13   .   1   1  132  132   HIS   CA   C 132    56.003    56.003   55.329    0.674  17822
        8784   1   13   .   1   1  132  132   HIS   CB   C 132    28.343    28.343   31.067   -2.724  17822
        8785   1   13   .   1   1  132  132   HIS    H   H 132     9.026     9.026    8.468    0.558  17822
        8786   1   13   .   1   1  133  133   THR    N   N 133   117.915   117.915  117.843    0.072  17822
        8787   1   13   .   1   1  133  133   THR   HA   H 133     4.612     4.612    4.727   -0.115  17822
        8788   1   13   .   1   1  133  133   THR   CA   C 133    61.679    61.679   61.892   -0.213  17822
        8789   1   13   .   1   1  133  133   THR   CB   C 133    73.856    73.856   70.359    3.497  17822
        8790   1   13   .   1   1  133  133   THR    H   H 133     8.700     8.700    8.494    0.206  17822
        8791   1   13   .   1   1  134  134   GLU    N   N 134   129.072   129.072  127.778    1.294  17822
        8792   1   13   .   1   1  134  134   GLU   HA   H 134     3.979     3.979    4.189   -0.210  17822
        8793   1   13   .   1   1  134  134   GLU   CA   C 134    60.533    60.533   59.097    1.436  17822
        8794   1   13   .   1   1  134  134   GLU   CB   C 134    27.503    27.503   29.936   -2.433  17822
        8795   1   13   .   1   1  134  134   GLU    H   H 134    10.805    10.805    8.751    2.054  17822
        8796   1   13   .   1   1  135  135   ALA    N   N 135   122.099   122.099  122.379   -0.280  17822
        8797   1   13   .   1   1  135  135   ALA   HA   H 135     4.071     4.071    3.945    0.126  17822
        8798   1   13   .   1   1  135  135   ALA   CA   C 135    54.513    54.513   55.421   -0.908  17822
        8799   1   13   .   1   1  135  135   ALA   CB   C 135    18.761    18.761   17.963    0.798  17822
        8800   1   13   .   1   1  135  135   ALA    H   H 135     8.590     8.590    8.678   -0.088  17822
        8801   1   13   .   1   1  136  136   LEU    N   N 136   116.720   116.720  118.016   -1.296  17822
        8802   1   13   .   1   1  136  136   LEU   HA   H 136     4.054     4.054    3.971    0.083  17822
        8803   1   13   .   1   1  136  136   LEU   CA   C 136    56.577    56.577   57.949   -1.372  17822
        8804   1   13   .   1   1  136  136   LEU   CB   C 136    41.311    41.311   41.513   -0.202  17822
        8805   1   13   .   1   1  136  136   LEU    H   H 136     7.471     7.471    7.815   -0.344  17822
        8806   1   13   .   1   1  137  137   THR    N   N 137   117.177   117.177  112.174    5.003  17822
        8807   1   13   .   1   1  137  137   THR   HA   H 137     4.005     4.005    3.960    0.045  17822
        8808   1   13   .   1   1  137  137   THR   CA   C 137    66.610    66.610   65.010    1.600  17822
        8809   1   13   .   1   1  137  137   THR   CB   C 137    67.980    67.980   68.753   -0.773  17822
        8810   1   13   .   1   1  137  137   THR    H   H 137     8.044     8.044    7.551    0.493  17822
        8811   1   13   .   1   1  138  138   ALA    N   N 138   124.719   124.719  123.602    1.117  17822
        8812   1   13   .   1   1  138  138   ALA   HA   H 138     4.001     4.001    4.203   -0.202  17822
        8813   1   13   .   1   1  138  138   ALA   CA   C 138    54.914    54.914   54.867    0.047  17822
        8814   1   13   .   1   1  138  138   ALA   CB   C 138    17.497    17.497   18.221   -0.724  17822
        8815   1   13   .   1   1  138  138   ALA    H   H 138     7.695     7.695    8.021   -0.326  17822
        8816   1   13   .   1   1  139  139   LEU    N   N 139   120.059   120.059  120.785   -0.726  17822
        8817   1   13   .   1   1  139  139   LEU   HA   H 139     3.999     3.999    4.030   -0.031  17822
        8818   1   13   .   1   1  139  139   LEU   CA   C 139    57.494    57.494   57.977   -0.484  17822
        8819   1   13   .   1   1  139  139   LEU   CB   C 139    41.812    41.812   40.756    1.056  17822
        8820   1   13   .   1   1  139  139   LEU    H   H 139     7.345     7.345    8.339   -0.994  17822
        8821   1   13   .   1   1  140  140   LEU    N   N 140   117.771   117.771  117.895   -0.124  17822
        8822   1   13   .   1   1  140  140   LEU   HA   H 140     3.957     3.957    3.910    0.047  17822
        8823   1   13   .   1   1  140  140   LEU   CA   C 140    56.978    56.978   58.397   -1.419  17822
        8824   1   13   .   1   1  140  140   LEU   CB   C 140    41.239    41.239   41.408   -0.169  17822
        8825   1   13   .   1   1  140  140   LEU    H   H 140     7.748     7.748    7.887   -0.139  17822
        8826   1   13   .   1   1  141  141   SER    N   N 141   114.778   114.778  113.630    1.148  17822
        8827   1   13   .   1   1  141  141   SER   HA   H 141     4.107     4.107    4.216   -0.109  17822
        8828   1   13   .   1   1  141  141   SER   CA   C 141    60.647    60.647   61.058   -0.411  17822
        8829   1   13   .   1   1  141  141   SER   CB   C 141    62.650    62.650   63.033   -0.383  17822
        8830   1   13   .   1   1  141  141   SER    H   H 141     7.807     7.807    7.785    0.022  17822
        8831   1   13   .   1   1  142  142   ASP    N   N 142   121.827   121.827  122.148   -0.321  17822
        8832   1   13   .   1   1  142  142   ASP   HA   H 142     4.358     4.358    4.470   -0.112  17822
        8833   1   13   .   1   1  142  142   ASP   CA   C 142    56.061    56.061   56.686   -0.625  17822
        8834   1   13   .   1   1  142  142   ASP   CB   C 142    40.609    40.609   41.007   -0.398  17822
        8835   1   13   .   1   1  142  142   ASP    H   H 142     7.878     7.878    8.101   -0.223  17822
        8836   1   13   .   1   1  143  143   LEU    N   N 143   120.220   120.220  120.043    0.177  17822
        8837   1   13   .   1   1  143  143   LEU   HA   H 143     3.972     3.972    4.092   -0.120  17822
        8838   1   13   .   1   1  143  143   LEU   CA   C 143    56.462    56.462   56.885   -0.423  17822
        8839   1   13   .   1   1  143  143   LEU   CB   C 143    42.214    42.214   42.432   -0.218  17822
        8840   1   13   .   1   1  143  143   LEU    H   H 143     7.846     7.846    8.202   -0.356  17822
        8841   1   14   .   1   1    2    2   ALA    N   N   2   125.964   125.964  127.413   -1.449  17822
        8842   1   14   .   1   1    2    2   ALA   HA   H   2     4.612     4.612    4.748   -0.136  17822
        8843   1   14   .   1   1    2    2   ALA   CA   C   2    52.292    52.292   51.483    0.809  17822
        8844   1   14   .   1   1    2    2   ALA    H   H   2     8.065     8.065    8.763   -0.698  17822
        8845   1   14   .   1   1    3    3   ASP    N   N   3   119.188   119.188  117.538    1.650  17822
        8846   1   14   .   1   1    3    3   ASP   HA   H   3     4.610     4.610    4.645   -0.035  17822
        8847   1   14   .   1   1    3    3   ASP   CA   C   3    53.882    53.882   53.729    0.153  17822
        8848   1   14   .   1   1    3    3   ASP   CB   C   3    40.810    40.810   41.328   -0.517  17822
        8849   1   14   .   1   1    3    3   ASP    H   H   3     8.203     8.203    8.378   -0.175  17822
        8850   1   14   .   1   1    4    4   ASP    N   N   4   121.607   121.607  122.012   -0.405  17822
        8851   1   14   .   1   1    4    4   ASP   HA   H   4     4.372     4.372    4.631   -0.259  17822
        8852   1   14   .   1   1    4    4   ASP   CA   C   4    51.761    51.761   53.586   -1.825  17822
        8853   1   14   .   1   1    4    4   ASP   CB   C   4    40.910    40.910   41.681   -0.771  17822
        8854   1   14   .   1   1    4    4   ASP    H   H   4     7.954     7.954    8.081   -0.127  17822
        8855   1   14   .   1   1    5    5   PRO   HA   H   5     4.252     4.252    4.374   -0.122  17822
        8856   1   14   .   1   1    5    5   PRO   CA   C   5    63.368    63.368   64.926   -1.558  17822
        8857   1   14   .   1   1    5    5   PRO   CB   C   5    31.859    31.859   32.092   -0.233  17822
        8858   1   14   .   1   1    6    6   SER    N   N   6   115.864   115.864  114.343    1.521  17822
        8859   1   14   .   1   1    6    6   SER   HA   H   6     4.252     4.252    4.225    0.027  17822
        8860   1   14   .   1   1    6    6   SER   CA   C   6    58.870    58.870   60.327   -1.457  17822
        8861   1   14   .   1   1    6    6   SER   CB   C   6    63.368    63.368   62.770    0.598  17822
        8862   1   14   .   1   1    6    6   SER    H   H   6     8.310     8.310    8.253    0.057  17822
        8863   1   14   .   1   1    7    7   ALA    N   N   7   125.955   125.955  123.407    2.548  17822
        8864   1   14   .   1   1    7    7   ALA   HA   H   7     3.999     3.999    4.117   -0.118  17822
        8865   1   14   .   1   1    7    7   ALA   CA   C   7    53.309    53.309   54.055   -0.746  17822
        8866   1   14   .   1   1    7    7   ALA   CB   C   7    18.551    18.551   18.058    0.493  17822
        8867   1   14   .   1   1    7    7   ALA    H   H   7     7.854     7.854    8.393   -0.539  17822
        8868   1   14   .   1   1    8    8   ALA    N   N   8   122.354   122.354  121.219    1.135  17822
        8869   1   14   .   1   1    8    8   ALA   HA   H   8     3.797     3.797    3.986   -0.189  17822
        8870   1   14   .   1   1    8    8   ALA   CA   C   8    53.595    53.595   54.818   -1.223  17822
        8871   1   14   .   1   1    8    8   ALA   CB   C   8    18.452    18.452   18.334    0.118  17822
        8872   1   14   .   1   1    8    8   ALA    H   H   8     7.910     7.910    7.678    0.232  17822
        8873   1   14   .   1   1    9    9   ASP    N   N   9   119.431   119.431  118.013    1.418  17822
        8874   1   14   .   1   1    9    9   ASP   HA   H   9     4.319     4.319    4.374   -0.055  17822
        8875   1   14   .   1   1    9    9   ASP   CA   C   9    55.143    55.143   57.219   -2.076  17822
        8876   1   14   .   1   1    9    9   ASP   CB   C   9    40.623    40.623   40.292    0.331  17822
        8877   1   14   .   1   1    9    9   ASP    H   H   9     7.970     7.970    7.971   -0.001  17822
        8878   1   14   .   1   1   10   10   ARG    N   N  10   122.263   122.263  120.912    1.351  17822
        8879   1   14   .   1   1   10   10   ARG   HA   H  10     3.836     3.836    4.227   -0.391  17822
        8880   1   14   .   1   1   10   10   ARG   CA   C  10    57.781    57.781   59.137   -1.356  17822
        8881   1   14   .   1   1   10   10   ARG   CB   C  10    29.881    29.881   30.266   -0.385  17822
        8882   1   14   .   1   1   10   10   ARG    H   H  10     8.036     8.036    7.897    0.139  17822
        8883   1   14   .   1   1   11   11   ASN    N   N  11   118.325   118.325  117.013    1.312  17822
        8884   1   14   .   1   1   11   11   ASN   HA   H  11     4.303     4.303    4.472   -0.169  17822
        8885   1   14   .   1   1   11   11   ASN   CA   C  11    55.143    55.143   55.856   -0.713  17822
        8886   1   14   .   1   1   11   11   ASN   CB   C  11    37.802    37.802   38.358   -0.556  17822
        8887   1   14   .   1   1   11   11   ASN    H   H  11     8.077     8.077    7.702    0.375  17822
        8888   1   14   .   1   1   12   12   VAL    N   N  12   122.103   122.103  121.422    0.681  17822
        8889   1   14   .   1   1   12   12   VAL   HA   H  12     3.615     3.615    2.668    0.947  17822
        8890   1   14   .   1   1   12   12   VAL   CA   C  12    65.621    65.621   66.023   -0.402  17822
        8891   1   14   .   1   1   12   12   VAL   CB   C  12    31.486    31.486   31.048    0.438  17822
        8892   1   14   .   1   1   12   12   VAL    H   H  12     7.741     7.741    7.748   -0.007  17822
        8893   1   14   .   1   1   13   13   GLU    N   N  13   120.785   120.785  119.473    1.312  17822
        8894   1   14   .   1   1   13   13   GLU   HA   H  13     3.234     3.234    3.831   -0.597  17822
        8895   1   14   .   1   1   13   13   GLU   CA   C  13    65.061    65.061   59.383    5.678  17822
        8896   1   14   .   1   1   13   13   GLU   CB   C  13    29.768    29.768   28.906    0.862  17822
        8897   1   14   .   1   1   13   13   GLU    H   H  13     7.751     7.751    8.042   -0.291  17822
        8898   1   14   .   1   1   14   14   ILE    N   N  14   120.199   120.199  120.050    0.149  17822
        8899   1   14   .   1   1   14   14   ILE   HA   H  14     3.788     3.788    3.591    0.197  17822
        8900   1   14   .   1   1   14   14   ILE   CA   C  14    58.182    58.182   63.613   -5.431  17822
        8901   1   14   .   1   1   14   14   ILE   CB   C  14    34.994    34.994   36.349   -1.355  17822
        8902   1   14   .   1   1   14   14   ILE    H   H  14     7.650     7.650    7.165    0.485  17822
        8903   1   14   .   1   1   15   15   TRP    N   N  15   120.828   120.828  117.527    3.301  17822
        8904   1   14   .   1   1   15   15   TRP   HA   H  15     4.053     4.053    4.642   -0.589  17822
        8905   1   14   .   1   1   15   15   TRP   CA   C  15    60.590    60.590   57.512    3.078  17822
        8906   1   14   .   1   1   15   15   TRP   CB   C  15    28.444    28.444   28.753   -0.309  17822
        8907   1   14   .   1   1   15   15   TRP    H   H  15     7.759     7.759    7.165    0.594  17822
        8908   1   14   .   1   1   16   16   LYS    N   N  16   119.063   119.063  122.209   -3.146  17822
        8909   1   14   .   1   1   16   16   LYS   HA   H  16     3.490     3.490    4.174   -0.684  17822
        8910   1   14   .   1   1   16   16   LYS   CA   C  16    59.969    59.969   58.063    1.906  17822
        8911   1   14   .   1   1   16   16   LYS   CB   C  16    32.178    32.178   31.933    0.245  17822
        8912   1   14   .   1   1   16   16   LYS    H   H  16     7.963     7.963    7.764    0.199  17822
        8913   1   14   .   1   1   17   17   ILE    N   N  17   120.609   120.609  119.542    1.067  17822
        8914   1   14   .   1   1   17   17   ILE   HA   H  17     3.611     3.611    3.888   -0.277  17822
        8915   1   14   .   1   1   17   17   ILE   CA   C  17    63.456    63.456   64.031   -0.575  17822
        8916   1   14   .   1   1   17   17   ILE   CB   C  17    36.298    36.298   37.589   -1.291  17822
        8917   1   14   .   1   1   17   17   ILE    H   H  17     7.630     7.630    8.491   -0.861  17822
        8918   1   14   .   1   1   18   18   LYS    N   N  18   121.687   121.687  119.261    2.426  17822
        8919   1   14   .   1   1   18   18   LYS   HA   H  18     3.583     3.583    4.036   -0.453  17822
        8920   1   14   .   1   1   18   18   LYS   CA   C  18    60.930    60.930   59.442    1.488  17822
        8921   1   14   .   1   1   18   18   LYS   CB   C  18    32.082    32.082   31.536    0.546  17822
        8922   1   14   .   1   1   18   18   LYS    H   H  18     8.297     8.297    7.814    0.483  17822
        8923   1   14   .   1   1   19   19   LYS    N   N  19   119.253   119.253  118.236    1.017  17822
        8924   1   14   .   1   1   19   19   LYS   HA   H  19     3.617     3.617    4.164   -0.547  17822
        8925   1   14   .   1   1   19   19   LYS   CA   C  19    58.985    58.985   58.500    0.485  17822
        8926   1   14   .   1   1   19   19   LYS   CB   C  19    31.859    31.859   32.345   -0.486  17822
        8927   1   14   .   1   1   19   19   LYS    H   H  19     7.685     7.685    7.657    0.028  17822
        8928   1   14   .   1   1   20   20   LEU    N   N  20   123.001   123.001  121.974    1.027  17822
        8929   1   14   .   1   1   20   20   LEU   HA   H  20     3.825     3.825    4.029   -0.204  17822
        8930   1   14   .   1   1   20   20   LEU   CA   C  20    57.781    57.781   57.710    0.071  17822
        8931   1   14   .   1   1   20   20   LEU   CB   C  20    41.411    41.411   41.716   -0.305  17822
        8932   1   14   .   1   1   20   20   LEU    H   H  20     7.509     7.509    7.279    0.230  17822
        8933   1   14   .   1   1   21   21   ILE    N   N  21   119.392   119.392  119.065    0.327  17822
        8934   1   14   .   1   1   21   21   ILE   HA   H  21     3.070     3.070    3.732   -0.662  17822
        8935   1   14   .   1   1   21   21   ILE   CA   C  21    66.495    66.495   63.290    3.205  17822
        8936   1   14   .   1   1   21   21   ILE   CB   C  21    38.203    38.203   37.076    1.127  17822
        8937   1   14   .   1   1   21   21   ILE    H   H  21     8.474     8.474    8.175    0.299  17822
        8938   1   14   .   1   1   22   22   LYS    N   N  22   117.524   117.524  119.185   -1.661  17822
        8939   1   14   .   1   1   22   22   LYS   HA   H  22     3.806     3.806    4.072   -0.266  17822
        8940   1   14   .   1   1   22   22   LYS   CA   C  22    58.813    58.813   59.063   -0.251  17822
        8941   1   14   .   1   1   22   22   LYS   CB   C  22    31.887    31.887   32.258   -0.371  17822
        8942   1   14   .   1   1   22   22   LYS    H   H  22     7.300     7.300    7.598   -0.298  17822
        8943   1   14   .   1   1   23   23   SER    N   N  23   114.880   114.880  115.052   -0.172  17822
        8944   1   14   .   1   1   23   23   SER   HA   H  23     4.008     4.008    4.286   -0.278  17822
        8945   1   14   .   1   1   23   23   SER   CA   C  23    61.106    61.106   60.583    0.523  17822
        8946   1   14   .   1   1   23   23   SER   CB   C  23    62.587    62.587   63.494   -0.907  17822
        8947   1   14   .   1   1   23   23   SER    H   H  23     7.653     7.653    7.528    0.125  17822
        8948   1   14   .   1   1   24   24   LEU    N   N  24   121.607   121.607  123.820   -2.213  17822
        8949   1   14   .   1   1   24   24   LEU   HA   H  24     3.872     3.872    3.413    0.459  17822
        8950   1   14   .   1   1   24   24   LEU   CA   C  24    56.863    56.863   57.637   -0.774  17822
        8951   1   14   .   1   1   24   24   LEU   CB   C  24    41.289    41.289   41.371   -0.082  17822
        8952   1   14   .   1   1   24   24   LEU    H   H  24     8.158     8.158    7.984    0.174  17822
        8953   1   14   .   1   1   25   25   GLU    N   N  25   119.392   119.392  117.365    2.027  17822
        8954   1   14   .   1   1   25   25   GLU   HA   H  25     3.881     3.881    4.200   -0.319  17822
        8955   1   14   .   1   1   25   25   GLU   CA   C  25    58.583    58.583   58.634   -0.051  17822
        8956   1   14   .   1   1   25   25   GLU   CB   C  25    29.180    29.180   29.608   -0.427  17822
        8957   1   14   .   1   1   25   25   GLU    H   H  25     8.344     8.344    7.809    0.535  17822
        8958   1   14   .   1   1   26   26   ALA    N   N  26   119.228   119.228  120.459   -1.231  17822
        8959   1   14   .   1   1   26   26   ALA   HA   H  26     4.117     4.117    4.424   -0.307  17822
        8960   1   14   .   1   1   26   26   ALA   CA   C  26    51.990    51.990   51.347    0.643  17822
        8961   1   14   .   1   1   26   26   ALA   CB   C  26    18.953    18.953   19.443   -0.490  17822
        8962   1   14   .   1   1   26   26   ALA    H   H  26     7.154     7.154    7.479   -0.325  17822
        8963   1   14   .   1   1   27   27   ALA    N   N  27   121.417   121.417  123.543   -2.126  17822
        8964   1   14   .   1   1   27   27   ALA   HA   H  27     4.070     4.070    4.567   -0.497  17822
        8965   1   14   .   1   1   27   27   ALA   CA   C  27    52.468    52.468   51.900    0.568  17822
        8966   1   14   .   1   1   27   27   ALA   CB   C  27    19.303    19.303   20.410   -1.107  17822
        8967   1   14   .   1   1   27   27   ALA    H   H  27     6.833     6.833    7.602   -0.769  17822
        8968   1   14   .   1   1   28   28   ARG    N   N  28   123.986   123.986  124.948   -0.962  17822
        8969   1   14   .   1   1   28   28   ARG   HA   H  28     4.496     4.496    4.688   -0.192  17822
        8970   1   14   .   1   1   28   28   ARG   CA   C  28    54.169    54.169   55.221   -1.052  17822
        8971   1   14   .   1   1   28   28   ARG   CB   C  28    32.961    32.961   32.649    0.312  17822
        8972   1   14   .   1   1   28   28   ARG    H   H  28     8.679     8.679    8.284    0.395  17822
        8973   1   14   .   1   1   29   29   GLY    N   N  29   109.466   109.466  108.505    0.961  17822
        8974   1   14   .   1   1   29   29   GLY   CA   C  29    44.389    44.389   44.495   -0.106  17822
        8975   1   14   .   1   1   29   29   GLY    H   H  29     8.091     8.091    8.189   -0.098  17822
        8976   1   14   .   1   1   30   30   ASN    N   N  30   120.048   120.048  115.742    4.306  17822
        8977   1   14   .   1   1   30   30   ASN   HA   H  30     4.655     4.655    4.635    0.020  17822
        8978   1   14   .   1   1   30   30   ASN   CA   C  30    51.629    51.629   52.992   -1.363  17822
        8979   1   14   .   1   1   30   30   ASN   CB   C  30    37.802    37.802   39.103   -1.302  17822
        8980   1   14   .   1   1   30   30   ASN    H   H  30     8.419     8.419    8.439   -0.020  17822
        8981   1   14   .   1   1   31   31   GLY    N   N  31   110.450   110.450  105.847    4.603  17822
        8982   1   14   .   1   1   31   31   GLY   CA   C  31    44.686    44.686   45.458   -0.772  17822
        8983   1   14   .   1   1   31   31   GLY    H   H  31     8.071     8.071    8.601   -0.530  17822
        8984   1   14   .   1   1   32   32   THR    N   N  32   112.929   112.929  115.913   -2.984  17822
        8985   1   14   .   1   1   32   32   THR   HA   H  32     4.993     4.993    4.541    0.452  17822
        8986   1   14   .   1   1   32   32   THR   CA   C  32    59.598    59.598   60.347   -0.749  17822
        8987   1   14   .   1   1   32   32   THR    H   H  32     7.747     7.747    7.759   -0.012  17822
        8988   1   14   .   1   1   33   33   SER    N   N  33   115.208   115.208  115.566   -0.358  17822
        8989   1   14   .   1   1   33   33   SER   HA   H  33     4.335     4.335    4.700   -0.365  17822
        8990   1   14   .   1   1   33   33   SER   CA   C  33    58.067    58.067   58.193   -0.126  17822
        8991   1   14   .   1   1   33   33   SER   CB   C  33    64.572    64.572   65.540   -0.968  17822
        8992   1   14   .   1   1   33   33   SER    H   H  33     7.701     7.701    8.524   -0.824  17822
        8993   1   14   .   1   1   34   34   MET    N   N  34   120.869   120.869  122.709   -1.840  17822
        8994   1   14   .   1   1   34   34   MET   HA   H  34     4.666     4.666    4.688   -0.022  17822
        8995   1   14   .   1   1   34   34   MET   CA   C  34    54.799    54.799   54.643    0.156  17822
        8996   1   14   .   1   1   34   34   MET   CB   C  34    34.700    34.700   34.140    0.560  17822
        8997   1   14   .   1   1   34   34   MET    H   H  34     8.679     8.679    8.433    0.246  17822
        8998   1   14   .   1   1   35   35   ILE    N   N  35   126.806   126.806  120.587    6.219  17822
        8999   1   14   .   1   1   35   35   ILE   HA   H  35     5.170     5.170    3.213    1.957  17822
        9000   1   14   .   1   1   35   35   ILE   CA   C  35    59.902    59.902   59.772    0.130  17822
        9001   1   14   .   1   1   35   35   ILE   CB   C  35    39.673    39.673   41.150   -1.477  17822
        9002   1   14   .   1   1   35   35   ILE    H   H  35     9.562     9.562    8.234    1.328  17822
        9003   1   14   .   1   1   36   36   SER    N   N  36   122.217   122.217  123.178   -0.961  17822
        9004   1   14   .   1   1   36   36   SER   HA   H  36     4.968     4.968    5.111   -0.143  17822
        9005   1   14   .   1   1   36   36   SER   CA   C  36    56.602    56.602   56.927   -0.325  17822
        9006   1   14   .   1   1   36   36   SER   CB   C  36    64.572    64.572   64.466    0.106  17822
        9007   1   14   .   1   1   36   36   SER    H   H  36     8.422     8.422    8.055    0.367  17822
        9008   1   14   .   1   1   37   37   LEU    N   N  37   128.938   128.938  123.891    5.047  17822
        9009   1   14   .   1   1   37   37   LEU   HA   H  37     4.981     4.981    4.920    0.061  17822
        9010   1   14   .   1   1   37   37   LEU   CA   C  37    53.481    53.481   52.737    0.744  17822
        9011   1   14   .   1   1   37   37   LEU   CB   C  37    45.376    45.376   45.484   -0.108  17822
        9012   1   14   .   1   1   37   37   LEU    H   H  37     8.916     8.916    7.630    1.286  17822
        9013   1   14   .   1   1   38   38   ILE    N   N  38   128.296   128.296  114.928   13.368  17822
        9014   1   14   .   1   1   38   38   ILE   HA   H  38     4.972     4.972    4.998   -0.026  17822
        9015   1   14   .   1   1   38   38   ILE   CA   C  38    59.845    59.845   59.673    0.172  17822
        9016   1   14   .   1   1   38   38   ILE   CB   C  38    39.005    39.005   41.216   -2.211  17822
        9017   1   14   .   1   1   38   38   ILE    H   H  38     8.740     8.740    8.479    0.261  17822
        9018   1   14   .   1   1   39   39   ILE    N   N  39   125.429   125.429  123.547    1.882  17822
        9019   1   14   .   1   1   39   39   ILE   HA   H  39     4.399     4.399    4.635   -0.236  17822
        9020   1   14   .   1   1   39   39   ILE   CA   C  39    57.723    57.723   58.488   -0.765  17822
        9021   1   14   .   1   1   39   39   ILE   CB   C  39    40.661    40.661   38.414    2.247  17822
        9022   1   14   .   1   1   39   39   ILE    H   H  39     8.960     8.960    8.146    0.814  17822
        9023   1   14   .   1   1   40   40   PRO   HA   H  40     4.407     4.407    4.794   -0.387  17822
        9024   1   14   .   1   1   40   40   PRO   CA   C  40    67.182    67.182   61.569    5.613  17822
        9025   1   14   .   1   1   40   40   PRO   CB   C  40    31.372    31.372   31.085    0.287  17822
        9026   1   14   .   1   1   41   41   PRO   HA   H  41     3.821     3.821    4.397   -0.576  17822
        9027   1   14   .   1   1   41   41   PRO   CA   C  41    67.815    67.815   64.451    3.364  17822
        9028   1   14   .   1   1   41   41   PRO   CB   C  41    32.177    32.177   31.863    0.314  17822
        9029   1   14   .   1   1   42   42   LYS    N   N  42   113.683   113.683  116.490   -2.807  17822
        9030   1   14   .   1   1   42   42   LYS   HA   H  42     3.956     3.956    4.431   -0.475  17822
        9031   1   14   .   1   1   42   42   LYS   CA   C  42    56.806    56.806   55.957    0.849  17822
        9032   1   14   .   1   1   42   42   LYS   CB   C  42    30.182    30.182   32.052   -1.870  17822
        9033   1   14   .   1   1   42   42   LYS    H   H  42     8.004     8.004    8.239   -0.235  17822
        9034   1   14   .   1   1   43   43   ASP    N   N  43   121.628   121.628  118.407    3.221  17822
        9035   1   14   .   1   1   43   43   ASP   HA   H  43     4.435     4.435    4.824   -0.389  17822
        9036   1   14   .   1   1   43   43   ASP   CA   C  43    52.506    52.506   53.004   -0.498  17822
        9037   1   14   .   1   1   43   43   ASP   CB   C  43    42.215    42.215   43.643   -1.428  17822
        9038   1   14   .   1   1   43   43   ASP    H   H  43     7.290     7.290    7.488   -0.198  17822
        9039   1   14   .   1   1   44   44   GLN    N   N  44   117.587   117.587  118.144   -0.557  17822
        9040   1   14   .   1   1   44   44   GLN   HA   H  44     4.537     4.537    4.606   -0.070  17822
        9041   1   14   .   1   1   44   44   GLN   CA   C  44    53.939    53.939   54.596   -0.657  17822
        9042   1   14   .   1   1   44   44   GLN   CB   C  44    31.544    31.544   31.045    0.499  17822
        9043   1   14   .   1   1   44   44   GLN    H   H  44     9.610     9.610    8.392    1.218  17822
        9044   1   14   .   1   1   45   45   ILE    N   N  45   126.939   126.939  124.795    2.144  17822
        9045   1   14   .   1   1   45   45   ILE   HA   H  45     3.301     3.301    3.690   -0.389  17822
        9046   1   14   .   1   1   45   45   ILE   CA   C  45    63.284    63.284   64.188   -0.904  17822
        9047   1   14   .   1   1   45   45   ILE   CB   C  45    35.633    35.633   37.530   -1.897  17822
        9048   1   14   .   1   1   45   45   ILE    H   H  45     8.806     8.806    9.094   -0.288  17822
        9049   1   14   .   1   1   46   46   SER    N   N  46   113.239   113.239  114.700   -1.461  17822
        9050   1   14   .   1   1   46   46   SER   HA   H  46     3.931     3.931    4.195   -0.264  17822
        9051   1   14   .   1   1   46   46   SER   CA   C  46    60.762    60.762   61.327   -0.565  17822
        9052   1   14   .   1   1   46   46   SER   CB   C  46    61.464    61.464   62.952   -1.488  17822
        9053   1   14   .   1   1   46   46   SER    H   H  46     8.476     8.476    8.358    0.118  17822
        9054   1   14   .   1   1   47   47   ARG    N   N  47   124.530   124.530  122.454    2.076  17822
        9055   1   14   .   1   1   47   47   ARG   HA   H  47     3.791     3.791    4.026   -0.235  17822
        9056   1   14   .   1   1   47   47   ARG   CA   C  47    58.927    58.927   58.885    0.042  17822
        9057   1   14   .   1   1   47   47   ARG   CB   C  47    30.583    30.583   29.612    0.971  17822
        9058   1   14   .   1   1   47   47   ARG    H   H  47     6.731     6.731    7.625   -0.894  17822
        9059   1   14   .   1   1   48   48   VAL    N   N  48   121.935   121.935  119.115    2.820  17822
        9060   1   14   .   1   1   48   48   VAL   HA   H  48     3.147     3.147    3.694   -0.547  17822
        9061   1   14   .   1   1   48   48   VAL   CA   C  48    66.208    66.208   66.814   -0.606  17822
        9062   1   14   .   1   1   48   48   VAL   CB   C  48    31.468    31.468   31.275    0.193  17822
        9063   1   14   .   1   1   48   48   VAL    H   H  48     7.257     7.257    7.672   -0.415  17822
        9064   1   14   .   1   1   49   49   ALA    N   N  49   122.345   122.345  119.921    2.424  17822
        9065   1   14   .   1   1   49   49   ALA   HA   H  49     3.882     3.882    4.017   -0.135  17822
        9066   1   14   .   1   1   49   49   ALA   CA   C  49    55.143    55.143   54.869    0.274  17822
        9067   1   14   .   1   1   49   49   ALA   CB   C  49    17.650    17.650   18.239   -0.589  17822
        9068   1   14   .   1   1   49   49   ALA    H   H  49     8.864     8.864    7.753    1.111  17822
        9069   1   14   .   1   1   50   50   LYS    N   N  50   120.376   120.376  119.766    0.610  17822
        9070   1   14   .   1   1   50   50   LYS   HA   H  50     3.903     3.903    4.138   -0.235  17822
        9071   1   14   .   1   1   50   50   LYS   CA   C  50    58.927    58.927   58.677    0.250  17822
        9072   1   14   .   1   1   50   50   LYS   CB   C  50    31.586    31.586   32.376   -0.790  17822
        9073   1   14   .   1   1   50   50   LYS    H   H  50     7.380     7.380    7.779   -0.399  17822
        9074   1   14   .   1   1   51   51   MET    N   N  51   121.641   121.641  118.021    3.620  17822
        9075   1   14   .   1   1   51   51   MET   HA   H  51     3.935     3.935    4.157   -0.222  17822
        9076   1   14   .   1   1   51   51   MET   CA   C  51    58.927    58.927   58.699    0.228  17822
        9077   1   14   .   1   1   51   51   MET   CB   C  51    30.734    30.734   32.090   -1.356  17822
        9078   1   14   .   1   1   51   51   MET    H   H  51     7.508     7.508    8.072   -0.564  17822
        9079   1   14   .   1   1   52   52   LEU    N   N  52   120.125   120.125  119.841    0.284  17822
        9080   1   14   .   1   1   52   52   LEU   HA   H  52     3.657     3.657    4.279   -0.622  17822
        9081   1   14   .   1   1   52   52   LEU   CA   C  52    57.437    57.437   56.941    0.496  17822
        9082   1   14   .   1   1   52   52   LEU   CB   C  52    41.554    41.554   41.707   -0.153  17822
        9083   1   14   .   1   1   52   52   LEU    H   H  52     8.203     8.203    7.848    0.355  17822
        9084   1   14   .   1   1   53   53   ALA    N   N  53   123.639   123.639  122.443    1.196  17822
        9085   1   14   .   1   1   53   53   ALA   HA   H  53     3.945     3.945    3.868    0.077  17822
        9086   1   14   .   1   1   53   53   ALA   CA   C  53    54.799    54.799   55.431   -0.631  17822
        9087   1   14   .   1   1   53   53   ALA   CB   C  53    17.249    17.249   17.655   -0.406  17822
        9088   1   14   .   1   1   53   53   ALA    H   H  53     7.775     7.775    7.512    0.263  17822
        9089   1   14   .   1   1   54   54   ASP    N   N  54   123.165   123.165  118.229    4.936  17822
        9090   1   14   .   1   1   54   54   ASP   HA   H  54     4.329     4.329    4.431   -0.102  17822
        9091   1   14   .   1   1   54   54   ASP   CA   C  54    57.207    57.207   57.310   -0.103  17822
        9092   1   14   .   1   1   54   54   ASP   CB   C  54    39.105    39.105   40.892   -1.787  17822
        9093   1   14   .   1   1   54   54   ASP    H   H  54     8.156     8.156    7.688    0.468  17822
        9094   1   14   .   1   1   55   55   GLU    N   N  55   122.017   122.017  119.101    2.916  17822
        9095   1   14   .   1   1   55   55   GLU   HA   H  55     3.876     3.876    4.070   -0.194  17822
        9096   1   14   .   1   1   55   55   GLU   CA   C  55    58.583    58.583   58.947   -0.364  17822
        9097   1   14   .   1   1   55   55   GLU   CB   C  55    29.019    29.019   29.254   -0.235  17822
        9098   1   14   .   1   1   55   55   GLU    H   H  55     8.221     8.221    7.644    0.577  17822
        9099   1   14   .   1   1   56   56   PHE    N   N  56   123.334   123.334  121.765    1.569  17822
        9100   1   14   .   1   1   56   56   PHE   HA   H  56     4.681     4.681    4.232    0.449  17822
        9101   1   14   .   1   1   56   56   PHE   CA   C  56    61.515    61.515   61.451    0.064  17822
        9102   1   14   .   1   1   56   56   PHE   CB   C  56    39.212    39.212   38.869    0.343  17822
        9103   1   14   .   1   1   56   56   PHE    H   H  56     8.711     8.711    8.281    0.430  17822
        9104   1   14   .   1   1   57   57   GLY    N   N  57   107.156   107.156  105.334    1.822  17822
        9105   1   14   .   1   1   57   57   GLY   CA   C  57    47.483    47.483   47.425    0.059  17822
        9106   1   14   .   1   1   57   57   GLY    H   H  57     7.985     7.985    8.086   -0.101  17822
        9107   1   14   .   1   1   58   58   THR    N   N  58   118.940   118.940  117.337    1.603  17822
        9108   1   14   .   1   1   58   58   THR   HA   H  58     4.062     4.062    4.097   -0.035  17822
        9109   1   14   .   1   1   58   58   THR   CA   C  58    65.406    65.406   66.349   -0.943  17822
        9110   1   14   .   1   1   58   58   THR   CB   C  58    68.408    68.408   69.031   -0.623  17822
        9111   1   14   .   1   1   58   58   THR    H   H  58     7.992     7.992    7.591    0.401  17822
        9112   1   14   .   1   1   59   59   ALA    N   N  59   126.365   126.365  123.800    2.565  17822
        9113   1   14   .   1   1   59   59   ALA   HA   H  59     3.928     3.928    4.042   -0.114  17822
        9114   1   14   .   1   1   59   59   ALA   CA   C  59    53.939    53.939   54.321   -0.382  17822
        9115   1   14   .   1   1   59   59   ALA   CB   C  59    18.151    18.151   17.925    0.226  17822
        9116   1   14   .   1   1   59   59   ALA    H   H  59     8.351     8.351    7.799    0.552  17822
        9117   1   14   .   1   1   60   60   SER    N   N  60   112.435   112.435  113.271   -0.836  17822
        9118   1   14   .   1   1   60   60   SER   HA   H  60     4.632     4.632    4.133    0.499  17822
        9119   1   14   .   1   1   60   60   SER   CA   C  60    61.220    61.220   60.206    1.014  17822
        9120   1   14   .   1   1   60   60   SER   CB   C  60    62.686    62.686   62.923   -0.237  17822
        9121   1   14   .   1   1   60   60   SER    H   H  60     7.459     7.459    7.736   -0.277  17822
        9122   1   14   .   1   1   61   61   ASN    N   N  61   116.971   116.971  119.038   -2.067  17822
        9123   1   14   .   1   1   61   61   ASN   HA   H  61     4.513     4.513    4.628   -0.115  17822
        9124   1   14   .   1   1   61   61   ASN   CA   C  61    53.022    53.022   53.475   -0.453  17822
        9125   1   14   .   1   1   61   61   ASN   CB   C  61    39.005    39.005   38.805    0.200  17822
        9126   1   14   .   1   1   61   61   ASN    H   H  61     7.372     7.372    7.779   -0.407  17822
        9127   1   14   .   1   1   62   62   ILE    N   N  62   123.980   123.980  122.395    1.585  17822
        9128   1   14   .   1   1   62   62   ILE   HA   H  62     3.636     3.636    3.831   -0.195  17822
        9129   1   14   .   1   1   62   62   ILE   CA   C  62    63.428    63.428   62.194    1.234  17822
        9130   1   14   .   1   1   62   62   ILE   CB   C  62    38.430    38.430   39.012   -0.582  17822
        9131   1   14   .   1   1   62   62   ILE    H   H  62     7.461     7.461    7.377    0.084  17822
        9132   1   14   .   1   1   63   63   LYS    N   N  63   128.982   128.982  126.051    2.931  17822
        9133   1   14   .   1   1   63   63   LYS   HA   H  63     3.797     3.797    4.097   -0.300  17822
        9134   1   14   .   1   1   63   63   LYS   CA   C  63    58.698    58.698   58.127    0.571  17822
        9135   1   14   .   1   1   63   63   LYS   CB   C  63    32.706    32.706   32.567    0.139  17822
        9136   1   14   .   1   1   63   63   LYS    H   H  63     8.417     8.417    8.320    0.097  17822
        9137   1   14   .   1   1   64   64   SER    N   N  64   114.306   114.306  117.998   -3.692  17822
        9138   1   14   .   1   1   64   64   SER   HA   H  64     4.616     4.616    4.549    0.067  17822
        9139   1   14   .   1   1   64   64   SER   CA   C  64    56.749    56.749   57.668   -0.919  17822
        9140   1   14   .   1   1   64   64   SER   CB   C  64    62.962    62.962   63.358   -0.396  17822
        9141   1   14   .   1   1   64   64   SER    H   H  64     7.599     7.599    8.058   -0.459  17822
        9142   1   14   .   1   1   65   65   ARG    N   N  65   132.125   132.125  128.178    3.947  17822
        9143   1   14   .   1   1   65   65   ARG   HA   H  65     4.306     4.306    3.896    0.410  17822
        9144   1   14   .   1   1   65   65   ARG   CA   C  65    59.902    59.902   60.005   -0.103  17822
        9145   1   14   .   1   1   65   65   ARG   CB   C  65    33.098    33.098   29.862    3.236  17822
        9146   1   14   .   1   1   65   65   ARG    H   H  65     8.689     8.689    8.826   -0.137  17822
        9147   1   14   .   1   1   66   66   VAL    N   N  66   116.947   116.947  118.979   -2.032  17822
        9148   1   14   .   1   1   66   66   VAL   HA   H  66     3.551     3.551    3.556   -0.005  17822
        9149   1   14   .   1   1   66   66   VAL   CA   C  66    65.463    65.463   66.885   -1.422  17822
        9150   1   14   .   1   1   66   66   VAL   CB   C  66    31.586    31.586   31.247    0.339  17822
        9151   1   14   .   1   1   66   66   VAL    H   H  66     7.946     7.946    8.226   -0.280  17822
        9152   1   14   .   1   1   67   67   ASN    N   N  67   119.499   119.499  116.951    2.548  17822
        9153   1   14   .   1   1   67   67   ASN   HA   H  67     4.412     4.412    4.343    0.069  17822
        9154   1   14   .   1   1   67   67   ASN   CA   C  67    55.373    55.373   56.081   -0.708  17822
        9155   1   14   .   1   1   67   67   ASN   CB   C  67    38.036    38.036   38.233   -0.197  17822
        9156   1   14   .   1   1   67   67   ASN    H   H  67     7.386     7.386    7.711   -0.325  17822
        9157   1   14   .   1   1   68   68   ARG    N   N  68   122.132   122.132  121.597    0.535  17822
        9158   1   14   .   1   1   68   68   ARG   HA   H  68     3.594     3.594    3.904   -0.310  17822
        9159   1   14   .   1   1   68   68   ARG   CA   C  68    59.798    59.798   59.369    0.429  17822
        9160   1   14   .   1   1   68   68   ARG   CB   C  68    30.559    30.559   30.045    0.514  17822
        9161   1   14   .   1   1   68   68   ARG    H   H  68     8.566     8.566    7.610    0.956  17822
        9162   1   14   .   1   1   69   69   LEU    N   N  69   116.564   116.564  119.520   -2.956  17822
        9163   1   14   .   1   1   69   69   LEU   HA   H  69     3.783     3.783    4.075   -0.292  17822
        9164   1   14   .   1   1   69   69   LEU   CA   C  69    57.895    57.895   58.076   -0.181  17822
        9165   1   14   .   1   1   69   69   LEU   CB   C  69    40.609    40.609   40.595    0.014  17822
        9166   1   14   .   1   1   69   69   LEU    H   H  69     8.167     8.167    8.635   -0.468  17822
        9167   1   14   .   1   1   70   70   SER    N   N  70   116.805   116.805  112.765    4.040  17822
        9168   1   14   .   1   1   70   70   SER   HA   H  70     4.132     4.132    4.228   -0.096  17822
        9169   1   14   .   1   1   70   70   SER   CA   C  70    61.450    61.450   61.440    0.010  17822
        9170   1   14   .   1   1   70   70   SER   CB   C  70    62.635    62.635   62.733   -0.098  17822
        9171   1   14   .   1   1   70   70   SER    H   H  70     7.589     7.589    7.560    0.029  17822
        9172   1   14   .   1   1   71   71   VAL    N   N  71   124.991   124.991  120.886    4.105  17822
        9173   1   14   .   1   1   71   71   VAL   HA   H  71     3.483     3.483    3.903   -0.420  17822
        9174   1   14   .   1   1   71   71   VAL   CA   C  71    66.839    66.839   65.460    1.379  17822
        9175   1   14   .   1   1   71   71   VAL   CB   C  71    31.649    31.649   31.497    0.152  17822
        9176   1   14   .   1   1   71   71   VAL    H   H  71     7.934     7.934    8.176   -0.242  17822
        9177   1   14   .   1   1   72   72   LEU    N   N  72   118.680   118.680  120.015   -1.335  17822
        9178   1   14   .   1   1   72   72   LEU   HA   H  72     3.721     3.721    4.039   -0.318  17822
        9179   1   14   .   1   1   72   72   LEU   CA   C  72    58.239    58.239   58.065    0.174  17822
        9180   1   14   .   1   1   72   72   LEU   CB   C  72    40.298    40.298   40.453   -0.155  17822
        9181   1   14   .   1   1   72   72   LEU    H   H  72     8.354     8.354    8.796   -0.442  17822
        9182   1   14   .   1   1   73   73   GLY    N   N  73   106.674   106.674  106.096    0.578  17822
        9183   1   14   .   1   1   73   73   GLY   CA   C  73    46.945    46.945   46.924    0.021  17822
        9184   1   14   .   1   1   73   73   GLY    H   H  73     8.052     8.052    8.381   -0.329  17822
        9185   1   14   .   1   1   74   74   ALA    N   N  74   127.313   127.313  124.318    2.995  17822
        9186   1   14   .   1   1   74   74   ALA   HA   H  74     4.153     4.153    4.032    0.121  17822
        9187   1   14   .   1   1   74   74   ALA   CA   C  74    55.373    55.373   54.607    0.766  17822
        9188   1   14   .   1   1   74   74   ALA   CB   C  74    17.806    17.806   18.757   -0.951  17822
        9189   1   14   .   1   1   74   74   ALA    H   H  74     7.784     7.784    7.375    0.409  17822
        9190   1   14   .   1   1   75   75   ILE    N   N  75   119.310   119.310  118.740    0.570  17822
        9191   1   14   .   1   1   75   75   ILE   HA   H  75     3.362     3.362    3.609   -0.247  17822
        9192   1   14   .   1   1   75   75   ILE   CA   C  75    66.610    66.610   65.885    0.725  17822
        9193   1   14   .   1   1   75   75   ILE   CB   C  75    38.424    38.424   38.001    0.423  17822
        9194   1   14   .   1   1   75   75   ILE    H   H  75     8.638     8.638    8.622    0.016  17822
        9195   1   14   .   1   1   76   76   THR    N   N  76   116.205   116.205  112.254    3.951  17822
        9196   1   14   .   1   1   76   76   THR   HA   H  76     4.227     4.227    3.881    0.346  17822
        9197   1   14   .   1   1   76   76   THR   CA   C  76    66.782    66.782   66.680    0.102  17822
        9198   1   14   .   1   1   76   76   THR   CB   C  76    68.478    68.478   68.353    0.125  17822
        9199   1   14   .   1   1   76   76   THR    H   H  76     8.317     8.317    7.909    0.408  17822
        9200   1   14   .   1   1   77   77   SER    N   N  77   118.405   118.405  117.643    0.762  17822
        9201   1   14   .   1   1   77   77   SER   HA   H  77     4.173     4.173    4.246   -0.073  17822
        9202   1   14   .   1   1   77   77   SER   CA   C  77    62.482    62.482   60.989    1.492  17822
        9203   1   14   .   1   1   77   77   SER   CB   C  77    63.484    63.484   63.101    0.383  17822
        9204   1   14   .   1   1   77   77   SER    H   H  77     7.843     7.843    7.696    0.147  17822
        9205   1   14   .   1   1   78   78   VAL    N   N  78   124.171   124.171  122.694    1.477  17822
        9206   1   14   .   1   1   78   78   VAL   HA   H  78     3.573     3.573    3.765   -0.192  17822
        9207   1   14   .   1   1   78   78   VAL   CA   C  78    66.724    66.724   66.301    0.423  17822
        9208   1   14   .   1   1   78   78   VAL   CB   C  78    30.984    30.984   31.418   -0.434  17822
        9209   1   14   .   1   1   78   78   VAL    H   H  78     8.153     8.153    8.093    0.060  17822
        9210   1   14   .   1   1   79   79   GLN    N   N  79   120.008   120.008  118.833    1.175  17822
        9211   1   14   .   1   1   79   79   GLN   HA   H  79     3.929     3.929    3.867    0.062  17822
        9212   1   14   .   1   1   79   79   GLN   CA   C  79    59.386    59.386   59.591   -0.205  17822
        9213   1   14   .   1   1   79   79   GLN   CB   C  79    28.779    28.779   28.318    0.461  17822
        9214   1   14   .   1   1   79   79   GLN    H   H  79     8.688     8.688    8.651    0.037  17822
        9215   1   14   .   1   1   80   80   GLN    N   N  80   116.870   116.870  118.072   -1.202  17822
        9216   1   14   .   1   1   80   80   GLN   HA   H  80     3.775     3.775    4.026   -0.251  17822
        9217   1   14   .   1   1   80   80   GLN   CA   C  80    58.526    58.526   59.143   -0.617  17822
        9218   1   14   .   1   1   80   80   GLN   CB   C  80    27.977    27.977   28.341   -0.364  17822
        9219   1   14   .   1   1   80   80   GLN    H   H  80     7.850     7.850    7.807    0.043  17822
        9220   1   14   .   1   1   81   81   ARG    N   N  81   119.074   119.074  119.184   -0.110  17822
        9221   1   14   .   1   1   81   81   ARG   HA   H  81     3.992     3.992    4.102   -0.110  17822
        9222   1   14   .   1   1   81   81   ARG   CA   C  81    56.634    56.634   58.989   -2.355  17822
        9223   1   14   .   1   1   81   81   ARG   CB   C  81    28.322    28.322   29.980   -1.659  17822
        9224   1   14   .   1   1   81   81   ARG    H   H  81     7.520     7.520    7.559   -0.038  17822
        9225   1   14   .   1   1   82   82   LEU    N   N  82   117.238   117.238  117.560   -0.322  17822
        9226   1   14   .   1   1   82   82   LEU   HA   H  82     3.891     3.891    4.316   -0.425  17822
        9227   1   14   .   1   1   82   82   LEU   CA   C  82    57.437    57.437   57.626   -0.189  17822
        9228   1   14   .   1   1   82   82   LEU   CB   C  82    40.810    40.810   41.258   -0.448  17822
        9229   1   14   .   1   1   82   82   LEU    H   H  82     8.189     8.189    8.074    0.115  17822
        9230   1   14   .   1   1   83   83   LYS    N   N  83   114.899   114.899  117.606   -2.707  17822
        9231   1   14   .   1   1   83   83   LYS   HA   H  83     3.945     3.945    4.094   -0.149  17822
        9232   1   14   .   1   1   83   83   LYS   CA   C  83    57.666    57.666   58.572   -0.906  17822
        9233   1   14   .   1   1   83   83   LYS   CB   C  83    31.987    31.987   32.112   -0.125  17822
        9234   1   14   .   1   1   83   83   LYS    H   H  83     7.064     7.064    7.407   -0.343  17822
        9235   1   14   .   1   1   84   84   LEU    N   N  84   117.840   117.840  118.075   -0.235  17822
        9236   1   14   .   1   1   84   84   LEU   HA   H  84     3.873     3.873    4.092   -0.219  17822
        9237   1   14   .   1   1   84   84   LEU   CA   C  84    55.315    55.315   55.271    0.044  17822
        9238   1   14   .   1   1   84   84   LEU   CB   C  84    40.929    40.929   41.460   -0.531  17822
        9239   1   14   .   1   1   84   84   LEU    H   H  84     7.271     7.271    7.817   -0.546  17822
        9240   1   14   .   1   1   85   85   TYR    N   N  85   119.720   119.720  117.093    2.627  17822
        9241   1   14   .   1   1   85   85   TYR   HA   H  85     4.255     4.255    4.619   -0.364  17822
        9242   1   14   .   1   1   85   85   TYR   CA   C  85    58.067    58.067   56.163    1.904  17822
        9243   1   14   .   1   1   85   85   TYR   CB   C  85    39.068    39.068   36.158    2.910  17822
        9244   1   14   .   1   1   85   85   TYR    H   H  85     7.633     7.633    7.143    0.490  17822
        9245   1   14   .   1   1   86   86   ASN    N   N  86   119.638   119.638  118.221    1.417  17822
        9246   1   14   .   1   1   86   86   ASN   HA   H  86     4.474     4.474    4.383    0.091  17822
        9247   1   14   .   1   1   86   86   ASN   CA   C  86    53.882    53.882   55.929   -2.047  17822
        9248   1   14   .   1   1   86   86   ASN   CB   C  86    38.742    38.742   38.930   -0.188  17822
        9249   1   14   .   1   1   86   86   ASN    H   H  86     8.622     8.622    8.115    0.507  17822
        9250   1   14   .   1   1   87   87   LYS    N   N  87   116.321   116.321  117.859   -1.538  17822
        9251   1   14   .   1   1   87   87   LYS   HA   H  87     4.498     4.498    4.356    0.141  17822
        9252   1   14   .   1   1   87   87   LYS   CA   C  87    54.169    54.169   55.888   -1.719  17822
        9253   1   14   .   1   1   87   87   LYS   CB   C  87    34.673    34.673   34.076    0.597  17822
        9254   1   14   .   1   1   87   87   LYS    H   H  87     7.631     7.631    7.869   -0.238  17822
        9255   1   14   .   1   1   88   88   VAL    N   N  88   125.141   125.141  117.501    7.640  17822
        9256   1   14   .   1   1   88   88   VAL   HA   H  88     3.622     3.622    4.484   -0.862  17822
        9257   1   14   .   1   1   88   88   VAL   CA   C  88    61.966    61.966   58.098    3.868  17822
        9258   1   14   .   1   1   88   88   VAL   CB   C  88    32.288    32.288   32.090    0.198  17822
        9259   1   14   .   1   1   88   88   VAL    H   H  88     8.357     8.357    8.101    0.256  17822
        9260   1   14   .   1   1   89   89   PRO   HA   H  89     4.253     4.253    4.691   -0.438  17822
        9261   1   14   .   1   1   89   89   PRO   CA   C  89    63.340    63.340   61.276    2.064  17822
        9262   1   14   .   1   1   89   89   PRO   CB   C  89    31.554    31.554   31.017    0.537  17822
        9263   1   14   .   1   1   90   90   PRO   HA   H  90     4.500     4.500    4.250    0.250  17822
        9264   1   14   .   1   1   90   90   PRO   CA   C  90    65.979    65.979   65.256    0.723  17822
        9265   1   14   .   1   1   90   90   PRO   CB   C  90    32.188    32.188   32.111    0.077  17822
        9266   1   14   .   1   1   91   91   ASN    N   N  91   112.735   112.735  116.393   -3.658  17822
        9267   1   14   .   1   1   91   91   ASN   HA   H  91     4.655     4.655    4.526    0.129  17822
        9268   1   14   .   1   1   91   91   ASN   CA   C  91    51.875    51.875   53.666   -1.791  17822
        9269   1   14   .   1   1   91   91   ASN   CB   C  91    37.443    37.443   38.464   -1.021  17822
        9270   1   14   .   1   1   91   91   ASN    H   H  91     9.163     9.163    8.579    0.584  17822
        9271   1   14   .   1   1   92   92   GLY    N   N  92   108.893   108.893  106.671    2.222  17822
        9272   1   14   .   1   1   92   92   GLY   CA   C  92    43.441    43.441   44.709   -1.268  17822
        9273   1   14   .   1   1   92   92   GLY    H   H  92     7.898     7.898    7.277    0.621  17822
        9274   1   14   .   1   1   93   93   LEU    N   N  93   117.751   117.751  125.809   -8.058  17822
        9275   1   14   .   1   1   93   93   LEU   HA   H  93     4.324     4.324    4.170    0.154  17822
        9276   1   14   .   1   1   93   93   LEU   CA   C  93    53.767    53.767   54.454   -0.687  17822
        9277   1   14   .   1   1   93   93   LEU   CB   C  93    47.527    47.527   42.096    5.431  17822
        9278   1   14   .   1   1   93   93   LEU    H   H  93     8.508     8.508    7.652    0.856  17822
        9279   1   14   .   1   1   94   94   VAL    N   N  94   126.296   126.296  128.757   -2.461  17822
        9280   1   14   .   1   1   94   94   VAL   HA   H  94     4.350     4.350    4.663   -0.313  17822
        9281   1   14   .   1   1   94   94   VAL   CA   C  94    60.475    60.475   61.040   -0.565  17822
        9282   1   14   .   1   1   94   94   VAL   CB   C  94    32.168    32.168   32.477   -0.309  17822
        9283   1   14   .   1   1   94   94   VAL    H   H  94     8.168     8.168    7.970    0.198  17822
        9284   1   14   .   1   1   95   95   VAL    N   N  95   125.531   125.531  119.230    6.301  17822
        9285   1   14   .   1   1   95   95   VAL   HA   H  95     4.140     4.140    5.118   -0.978  17822
        9286   1   14   .   1   1   95   95   VAL   CA   C  95    60.303    60.303   59.247    1.056  17822
        9287   1   14   .   1   1   95   95   VAL   CB   C  95    35.195    35.195   34.473    0.722  17822
        9288   1   14   .   1   1   95   95   VAL    H   H  95     8.744     8.744    8.172    0.572  17822
        9289   1   14   .   1   1   96   96   TYR    N   N  96   123.577   123.577  123.668   -0.091  17822
        9290   1   14   .   1   1   96   96   TYR   HA   H  96     5.332     5.332    5.599   -0.267  17822
        9291   1   14   .   1   1   96   96   TYR   CA   C  96    56.577    56.577   55.939    0.638  17822
        9292   1   14   .   1   1   96   96   TYR   CB   C  96    40.620    40.620   41.679   -1.059  17822
        9293   1   14   .   1   1   96   96   TYR    H   H  96     8.698     8.698    9.279   -0.581  17822
        9294   1   14   .   1   1   97   97   CYS    N   N  97   120.144   120.144  122.496   -2.352  17822
        9295   1   14   .   1   1   97   97   CYS   HA   H  97     5.548     5.548    5.794   -0.246  17822
        9296   1   14   .   1   1   97   97   CYS   CA   C  97    56.577    56.577   57.027   -0.450  17822
        9297   1   14   .   1   1   97   97   CYS   CB   C  97    31.786    31.786   30.448    1.337  17822
        9298   1   14   .   1   1   97   97   CYS    H   H  97     8.796     8.796    8.343    0.453  17822
        9299   1   14   .   1   1   98   98   GLY    N   N  98   112.534   112.534  112.794   -0.260  17822
        9300   1   14   .   1   1   98   98   GLY   CA   C  98    45.798    45.798   45.330    0.468  17822
        9301   1   14   .   1   1   98   98   GLY    H   H  98     8.776     8.776    8.329    0.447  17822
        9302   1   14   .   1   1   99   99   THR    N   N  99   119.083   119.083  116.334    2.749  17822
        9303   1   14   .   1   1   99   99   THR   HA   H  99     4.821     4.821    5.423   -0.602  17822
        9304   1   14   .   1   1   99   99   THR   CA   C  99    62.294    62.294   61.846    0.448  17822
        9305   1   14   .   1   1   99   99   THR   CB   C  99    69.781    69.781   70.919   -1.138  17822
        9306   1   14   .   1   1   99   99   THR    H   H  99     8.168     8.168    8.392   -0.224  17822
        9307   1   14   .   1   1  100  100   ILE    N   N 100   122.250   122.250  124.712   -2.462  17822
        9308   1   14   .   1   1  100  100   ILE   HA   H 100     4.577     4.577    4.625   -0.048  17822
        9309   1   14   .   1   1  100  100   ILE   CA   C 100    58.583    58.583   58.771   -0.188  17822
        9310   1   14   .   1   1  100  100   ILE   CB   C 100    40.509    40.509   40.515   -0.006  17822
        9311   1   14   .   1   1  100  100   ILE    H   H 100     8.838     8.838    8.638    0.200  17822
        9312   1   14   .   1   1  101  101   VAL    N   N 101   120.622   120.622  124.851   -4.229  17822
        9313   1   14   .   1   1  101  101   VAL   HA   H 101     4.650     4.650    4.917   -0.267  17822
        9314   1   14   .   1   1  101  101   VAL   CA   C 101    60.590    60.590   59.536    1.054  17822
        9315   1   14   .   1   1  101  101   VAL   CB   C 101    32.889    32.889   34.874   -1.985  17822
        9316   1   14   .   1   1  101  101   VAL    H   H 101     8.310     8.310    8.441   -0.131  17822
        9317   1   14   .   1   1  102  102   THR    N   N 102   118.661   118.661  122.584   -3.923  17822
        9318   1   14   .   1   1  102  102   THR   HA   H 102     4.658     4.658    4.665   -0.007  17822
        9319   1   14   .   1   1  102  102   THR   CA   C 102    60.590    60.590   60.030    0.560  17822
        9320   1   14   .   1   1  102  102   THR   CB   C 102    71.189    71.189   70.183    1.006  17822
        9321   1   14   .   1   1  102  102   THR    H   H 102     8.867     8.867    8.210    0.657  17822
        9322   1   14   .   1   1  103  103   GLU    N   N 103   121.906   121.906  120.975    0.931  17822
        9323   1   14   .   1   1  103  103   GLU   HA   H 103     3.918     3.918    4.056   -0.138  17822
        9324   1   14   .   1   1  103  103   GLU   CA   C 103    58.927    58.927   58.805    0.122  17822
        9325   1   14   .   1   1  103  103   GLU   CB   C 103    28.930    28.930   29.521   -0.591  17822
        9326   1   14   .   1   1  103  103   GLU    H   H 103     9.243     9.243    8.708    0.535  17822
        9327   1   14   .   1   1  104  104   GLU    N   N 104   116.013   116.013  117.963   -1.950  17822
        9328   1   14   .   1   1  104  104   GLU   HA   H 104     4.174     4.174    4.152    0.022  17822
        9329   1   14   .   1   1  104  104   GLU   CA   C 104    56.233    56.233   56.278   -0.045  17822
        9330   1   14   .   1   1  104  104   GLU   CB   C 104    29.467    29.467   29.297    0.170  17822
        9331   1   14   .   1   1  104  104   GLU    H   H 104     7.716     7.716    7.786   -0.070  17822
        9332   1   14   .   1   1  105  105   GLY    N   N 105   109.001   109.001  107.545    1.456  17822
        9333   1   14   .   1   1  105  105   GLY   CA   C 105    44.705    44.705   45.287   -0.582  17822
        9334   1   14   .   1   1  105  105   GLY    H   H 105     8.045     8.045    7.922    0.123  17822
        9335   1   14   .   1   1  106  106   LYS    N   N 106   119.559   119.559  119.012    0.547  17822
        9336   1   14   .   1   1  106  106   LYS   HA   H 106     4.331     4.331    4.647   -0.316  17822
        9337   1   14   .   1   1  106  106   LYS   CA   C 106    54.455    54.455   54.471   -0.016  17822
        9338   1   14   .   1   1  106  106   LYS   CB   C 106    33.422    33.422   33.673   -0.251  17822
        9339   1   14   .   1   1  106  106   LYS    H   H 106     6.924     6.924    7.577   -0.653  17822
        9340   1   14   .   1   1  107  107   GLU    N   N 107   121.771   121.771  124.003   -2.232  17822
        9341   1   14   .   1   1  107  107   GLU   HA   H 107     4.954     4.954    4.352    0.602  17822
        9342   1   14   .   1   1  107  107   GLU   CA   C 107    55.602    55.602   56.361   -0.759  17822
        9343   1   14   .   1   1  107  107   GLU   CB   C 107    31.285    31.285   30.788    0.497  17822
        9344   1   14   .   1   1  107  107   GLU    H   H 107     8.371     8.371    8.745   -0.374  17822
        9345   1   14   .   1   1  108  108   LYS    N   N 108   125.216   125.216  122.862    2.354  17822
        9346   1   14   .   1   1  108  108   LYS   HA   H 108     4.440     4.440    4.495   -0.055  17822
        9347   1   14   .   1   1  108  108   LYS   CA   C 108    55.086    55.086   55.151   -0.065  17822
        9348   1   14   .   1   1  108  108   LYS   CB   C 108    35.915    35.915   34.670    1.245  17822
        9349   1   14   .   1   1  108  108   LYS    H   H 108     8.946     8.946    8.397    0.549  17822
        9350   1   14   .   1   1  109  109   LYS    N   N 109   125.136   125.136  128.124   -2.988  17822
        9351   1   14   .   1   1  109  109   LYS   HA   H 109     4.636     4.636    4.523    0.113  17822
        9352   1   14   .   1   1  109  109   LYS   CA   C 109    55.774    55.774   56.073   -0.299  17822
        9353   1   14   .   1   1  109  109   LYS   CB   C 109    32.800    32.800   32.218    0.582  17822
        9354   1   14   .   1   1  109  109   LYS    H   H 109     8.548     8.548    8.646   -0.098  17822
        9355   1   14   .   1   1  110  110   VAL    N   N 110   125.626   125.626  128.234   -2.608  17822
        9356   1   14   .   1   1  110  110   VAL   HA   H 110     4.076     4.076    4.113   -0.037  17822
        9357   1   14   .   1   1  110  110   VAL   CA   C 110    61.564    61.564   62.346   -0.782  17822
        9358   1   14   .   1   1  110  110   VAL   CB   C 110    33.892    33.892   32.722    1.170  17822
        9359   1   14   .   1   1  110  110   VAL    H   H 110     8.850     8.850    9.035   -0.185  17822
        9360   1   14   .   1   1  111  111   ASN    N   N 111   126.837   126.837  126.256    0.581  17822
        9361   1   14   .   1   1  111  111   ASN   HA   H 111     5.288     5.288    5.450   -0.162  17822
        9362   1   14   .   1   1  111  111   ASN   CA   C 111    53.309    53.309   52.173    1.136  17822
        9363   1   14   .   1   1  111  111   ASN   CB   C 111    40.469    40.469   40.240    0.229  17822
        9364   1   14   .   1   1  111  111   ASN    H   H 111     8.711     8.711    8.419    0.291  17822
        9365   1   14   .   1   1  112  112   ILE    N   N 112   125.729   125.729  124.371    1.358  17822
        9366   1   14   .   1   1  112  112   ILE   HA   H 112     4.384     4.384    4.376    0.008  17822
        9367   1   14   .   1   1  112  112   ILE   CA   C 112    60.189    60.189   61.176   -0.987  17822
        9368   1   14   .   1   1  112  112   ILE   CB   C 112    41.852    41.852   41.283    0.569  17822
        9369   1   14   .   1   1  112  112   ILE    H   H 112     8.931     8.931    8.483    0.448  17822
        9370   1   14   .   1   1  113  113   ASP    N   N 113   122.734   122.734  127.192   -4.458  17822
        9371   1   14   .   1   1  113  113   ASP   HA   H 113     5.790     5.790    5.975   -0.185  17822
        9372   1   14   .   1   1  113  113   ASP   CA   C 113    52.205    52.205   53.350   -1.145  17822
        9373   1   14   .   1   1  113  113   ASP   CB   C 113    43.521    43.521   44.337   -0.816  17822
        9374   1   14   .   1   1  113  113   ASP    H   H 113     8.116     8.116    8.610   -0.494  17822
        9375   1   14   .   1   1  114  114   PHE    N   N 114   116.385   116.385  119.724   -3.339  17822
        9376   1   14   .   1   1  114  114   PHE   HA   H 114     4.703     4.703    4.723   -0.020  17822
        9377   1   14   .   1   1  114  114   PHE   CA   C 114    56.462    56.462   56.462   -0.000  17822
        9378   1   14   .   1   1  114  114   PHE   CB   C 114    39.707    39.707   40.490   -0.783  17822
        9379   1   14   .   1   1  114  114   PHE    H   H 114     8.613     8.613    8.310    0.303  17822
        9380   1   14   .   1   1  115  115   GLU    N   N 115   124.642   124.642  120.107    4.535  17822
        9381   1   14   .   1   1  115  115   GLU   HA   H 115     4.793     4.793    4.407    0.386  17822
        9382   1   14   .   1   1  115  115   GLU   CA   C 115    51.703    51.703   53.023   -1.320  17822
        9383   1   14   .   1   1  115  115   GLU   CB   C 115    31.125    31.125   29.582    1.543  17822
        9384   1   14   .   1   1  115  115   GLU    H   H 115     8.591     8.591    8.256    0.335  17822
        9385   1   14   .   1   1  116  116   PRO   HA   H 116     4.583     4.583    4.240    0.343  17822
        9386   1   14   .   1   1  116  116   PRO   CA   C 116    62.351    62.351   62.231    0.120  17822
        9387   1   14   .   1   1  116  116   PRO   CB   C 116    30.962    30.962   32.431   -1.468  17822
        9388   1   14   .   1   1  117  117   PHE    N   N 117   116.676   116.676  114.164    2.512  17822
        9389   1   14   .   1   1  117  117   PHE   HA   H 117     4.194     4.194    4.483   -0.289  17822
        9390   1   14   .   1   1  117  117   PHE   CA   C 117    58.639    58.639   58.322    0.317  17822
        9391   1   14   .   1   1  117  117   PHE   CB   C 117    38.752    38.752   40.143   -1.391  17822
        9392   1   14   .   1   1  117  117   PHE    H   H 117     7.842     7.842    8.158   -0.316  17822
        9393   1   14   .   1   1  118  118   LYS    N   N 118   118.589   118.589  119.570   -0.981  17822
        9394   1   14   .   1   1  118  118   LYS   HA   H 118     4.183     4.183    4.206   -0.023  17822
        9395   1   14   .   1   1  118  118   LYS   CA   C 118    52.334    52.334   52.671   -0.337  17822
        9396   1   14   .   1   1  118  118   LYS   CB   C 118    34.193    34.193   32.227    1.966  17822
        9397   1   14   .   1   1  118  118   LYS    H   H 118     6.889     6.889    6.876    0.013  17822
        9398   1   14   .   1   1  119  119   PRO   HA   H 119     4.523     4.523    4.482    0.041  17822
        9399   1   14   .   1   1  119  119   PRO   CA   C 119    62.616    62.616   61.974    0.642  17822
        9400   1   14   .   1   1  119  119   PRO   CB   C 119    32.172    32.172   32.469   -0.297  17822
        9401   1   14   .   1   1  120  120   ILE    N   N 120   121.968   121.968  121.437    0.531  17822
        9402   1   14   .   1   1  120  120   ILE   HA   H 120     3.906     3.906    4.207   -0.301  17822
        9403   1   14   .   1   1  120  120   ILE   CA   C 120    60.418    60.418   58.385    2.033  17822
        9404   1   14   .   1   1  120  120   ILE   CB   C 120    38.805    38.805   38.457    0.348  17822
        9405   1   14   .   1   1  120  120   ILE    H   H 120     7.440     7.440    7.691   -0.251  17822
        9406   1   14   .   1   1  121  121   ASN    N   N 121   120.951   120.951  126.109   -5.158  17822
        9407   1   14   .   1   1  121  121   ASN   HA   H 121     4.632     4.632    4.410    0.222  17822
        9408   1   14   .   1   1  121  121   ASN   CA   C 121    53.882    53.882   55.151   -1.270  17822
        9409   1   14   .   1   1  121  121   ASN   CB   C 121    39.298    39.298   38.516    0.782  17822
        9410   1   14   .   1   1  121  121   ASN    H   H 121     8.112     8.112    9.050   -0.938  17822
        9411   1   14   .   1   1  122  122   GLN    N   N 122   118.826   118.826  115.465    3.361  17822
        9412   1   14   .   1   1  122  122   GLN   HA   H 122     4.412     4.412    4.341    0.071  17822
        9413   1   14   .   1   1  122  122   GLN   CA   C 122    54.398    54.398   54.579   -0.181  17822
        9414   1   14   .   1   1  122  122   GLN   CB   C 122    31.486    31.486   30.569    0.917  17822
        9415   1   14   .   1   1  122  122   GLN    H   H 122     7.009     7.009    7.518   -0.509  17822
        9416   1   14   .   1   1  123  123   PHE    N   N 123   122.795   122.795  118.019    4.776  17822
        9417   1   14   .   1   1  123  123   PHE   HA   H 123     4.714     4.714    4.409    0.305  17822
        9418   1   14   .   1   1  123  123   PHE   CA   C 123    57.207    57.207   57.797   -0.591  17822
        9419   1   14   .   1   1  123  123   PHE   CB   C 123    39.718    39.718   39.032    0.685  17822
        9420   1   14   .   1   1  123  123   PHE    H   H 123     8.335     8.335    8.588   -0.253  17822
        9421   1   14   .   1   1  124  124   MET    N   N 124   126.990   126.990  126.420    0.570  17822
        9422   1   14   .   1   1  124  124   MET   HA   H 124     3.984     3.984    4.436   -0.452  17822
        9423   1   14   .   1   1  124  124   MET   CA   C 124    54.799    54.799   54.439    0.360  17822
        9424   1   14   .   1   1  124  124   MET   CB   C 124    37.330    37.330   36.448    0.882  17822
        9425   1   14   .   1   1  124  124   MET    H   H 124     7.992     7.992    8.426   -0.434  17822
        9426   1   14   .   1   1  125  125   TYR    N   N 125   122.216   122.216  124.770   -2.554  17822
        9427   1   14   .   1   1  125  125   TYR   HA   H 125     4.904     4.904    4.497    0.407  17822
        9428   1   14   .   1   1  125  125   TYR   CA   C 125    56.749    56.749   57.287   -0.538  17822
        9429   1   14   .   1   1  125  125   TYR   CB   C 125    41.153    41.153   40.325    0.828  17822
        9430   1   14   .   1   1  125  125   TYR    H   H 125     7.552     7.552    8.113   -0.561  17822
        9431   1   14   .   1   1  126  126   PHE    N   N 126   124.584   124.584  118.235    6.349  17822
        9432   1   14   .   1   1  126  126   PHE   HA   H 126     4.075     4.075    4.780   -0.705  17822
        9433   1   14   .   1   1  126  126   PHE   CA   C 126    56.405    56.405   55.526    0.879  17822
        9434   1   14   .   1   1  126  126   PHE   CB   C 126    44.419    44.419   41.099    3.321  17822
        9435   1   14   .   1   1  126  126   PHE    H   H 126     8.271     8.271    6.545    1.726  17822
        9436   1   14   .   1   1  127  127   CYS    N   N 127   124.011   124.011  118.962    5.049  17822
        9437   1   14   .   1   1  127  127   CYS   HA   H 127     4.796     4.796    4.692    0.104  17822
        9438   1   14   .   1   1  127  127   CYS   CA   C 127    57.840    57.840   56.780    1.060  17822
        9439   1   14   .   1   1  127  127   CYS   CB   C 127    25.931    25.931   30.915   -4.984  17822
        9440   1   14   .   1   1  127  127   CYS    H   H 127     8.442     8.442    8.798   -0.356  17822
        9441   1   14   .   1   1  128  128   ASP    N   N 128   127.486   127.486  121.135    6.351  17822
        9442   1   14   .   1   1  128  128   ASP   HA   H 128     5.006     5.006    4.585    0.421  17822
        9443   1   14   .   1   1  128  128   ASP   CA   C 128    52.506    52.506   54.465   -1.959  17822
        9444   1   14   .   1   1  128  128   ASP   CB   C 128    44.396    44.396   41.382    3.014  17822
        9445   1   14   .   1   1  128  128   ASP    H   H 128     8.907     8.907    8.344    0.563  17822
        9446   1   14   .   1   1  129  129   ASN    N   N 129   119.092   119.092  117.127    1.965  17822
        9447   1   14   .   1   1  129  129   ASN   HA   H 129     4.664     4.664    4.174    0.490  17822
        9448   1   14   .   1   1  129  129   ASN   CA   C 129    52.735    52.735   54.464   -1.729  17822
        9449   1   14   .   1   1  129  129   ASN   CB   C 129    37.902    37.902   37.970   -0.068  17822
        9450   1   14   .   1   1  129  129   ASN    H   H 129     9.136     9.136    8.861    0.275  17822
        9451   1   14   .   1   1  130  130   LYS    N   N 130   114.367   114.367  114.001    0.366  17822
        9452   1   14   .   1   1  130  130   LYS   HA   H 130     4.163     4.163    4.402   -0.239  17822
        9453   1   14   .   1   1  130  130   LYS   CA   C 130    54.226    54.226   55.096   -0.870  17822
        9454   1   14   .   1   1  130  130   LYS   CB   C 130    34.092    34.092   34.138   -0.046  17822
        9455   1   14   .   1   1  130  130   LYS    H   H 130     7.115     7.115    7.160   -0.045  17822
        9456   1   14   .   1   1  131  131   PHE    N   N 131   121.117   121.117  121.341   -0.224  17822
        9457   1   14   .   1   1  131  131   PHE   HA   H 131     4.515     4.515    4.526   -0.011  17822
        9458   1   14   .   1   1  131  131   PHE   CA   C 131    57.150    57.150   59.084   -1.934  17822
        9459   1   14   .   1   1  131  131   PHE   CB   C 131    39.089    39.089   39.907   -0.818  17822
        9460   1   14   .   1   1  131  131   PHE    H   H 131     9.291     9.291    8.802    0.489  17822
        9461   1   14   .   1   1  132  132   HIS    N   N 132   121.897   121.897  125.929   -4.032  17822
        9462   1   14   .   1   1  132  132   HIS   HA   H 132     4.383     4.383    4.839   -0.456  17822
        9463   1   14   .   1   1  132  132   HIS   CA   C 132    56.003    56.003   55.843    0.160  17822
        9464   1   14   .   1   1  132  132   HIS   CB   C 132    28.343    28.343   30.011   -1.668  17822
        9465   1   14   .   1   1  132  132   HIS    H   H 132     9.026     9.026    8.357    0.669  17822
        9466   1   14   .   1   1  133  133   THR    N   N 133   117.915   117.915  118.290   -0.375  17822
        9467   1   14   .   1   1  133  133   THR   HA   H 133     4.612     4.612    4.758   -0.146  17822
        9468   1   14   .   1   1  133  133   THR   CA   C 133    61.679    61.679   61.894   -0.215  17822
        9469   1   14   .   1   1  133  133   THR   CB   C 133    73.856    73.856   70.703    3.153  17822
        9470   1   14   .   1   1  133  133   THR    H   H 133     8.700     8.700    8.319    0.381  17822
        9471   1   14   .   1   1  134  134   GLU    N   N 134   129.072   129.072  127.736    1.336  17822
        9472   1   14   .   1   1  134  134   GLU   HA   H 134     3.979     3.979    4.223   -0.244  17822
        9473   1   14   .   1   1  134  134   GLU   CA   C 134    60.533    60.533   59.464    1.069  17822
        9474   1   14   .   1   1  134  134   GLU   CB   C 134    27.503    27.503   29.656   -2.153  17822
        9475   1   14   .   1   1  134  134   GLU    H   H 134    10.805    10.805    8.672    2.133  17822
        9476   1   14   .   1   1  135  135   ALA    N   N 135   122.099   122.099  122.267   -0.168  17822
        9477   1   14   .   1   1  135  135   ALA   HA   H 135     4.071     4.071    4.058    0.013  17822
        9478   1   14   .   1   1  135  135   ALA   CA   C 135    54.513    54.513   55.092   -0.579  17822
        9479   1   14   .   1   1  135  135   ALA   CB   C 135    18.761    18.761   17.854    0.907  17822
        9480   1   14   .   1   1  135  135   ALA    H   H 135     8.590     8.590    8.582    0.008  17822
        9481   1   14   .   1   1  136  136   LEU    N   N 136   116.720   116.720  117.975   -1.255  17822
        9482   1   14   .   1   1  136  136   LEU   HA   H 136     4.054     4.054    3.980    0.074  17822
        9483   1   14   .   1   1  136  136   LEU   CA   C 136    56.577    56.577   57.952   -1.375  17822
        9484   1   14   .   1   1  136  136   LEU   CB   C 136    41.311    41.311   41.540   -0.229  17822
        9485   1   14   .   1   1  136  136   LEU    H   H 136     7.471     7.471    7.812   -0.341  17822
        9486   1   14   .   1   1  137  137   THR    N   N 137   117.177   117.177  112.706    4.471  17822
        9487   1   14   .   1   1  137  137   THR   HA   H 137     4.005     4.005    4.026   -0.021  17822
        9488   1   14   .   1   1  137  137   THR   CA   C 137    66.610    66.610   65.342    1.268  17822
        9489   1   14   .   1   1  137  137   THR   CB   C 137    67.980    67.980   68.881   -0.901  17822
        9490   1   14   .   1   1  137  137   THR    H   H 137     8.044     8.044    7.592    0.452  17822
        9491   1   14   .   1   1  138  138   ALA    N   N 138   124.719   124.719  124.171    0.548  17822
        9492   1   14   .   1   1  138  138   ALA   HA   H 138     4.001     4.001    4.315   -0.314  17822
        9493   1   14   .   1   1  138  138   ALA   CA   C 138    54.914    54.914   54.475    0.439  17822
        9494   1   14   .   1   1  138  138   ALA   CB   C 138    17.497    17.497   18.652   -1.155  17822
        9495   1   14   .   1   1  138  138   ALA    H   H 138     7.695     7.695    8.101   -0.406  17822
        9496   1   14   .   1   1  139  139   LEU    N   N 139   120.059   120.059  120.550   -0.491  17822
        9497   1   14   .   1   1  139  139   LEU   HA   H 139     3.999     3.999    3.992    0.007  17822
        9498   1   14   .   1   1  139  139   LEU   CA   C 139    57.494    57.494   57.891   -0.397  17822
        9499   1   14   .   1   1  139  139   LEU   CB   C 139    41.812    41.812   40.696    1.116  17822
        9500   1   14   .   1   1  139  139   LEU    H   H 139     7.345     7.345    8.331   -0.986  17822
        9501   1   14   .   1   1  140  140   LEU    N   N 140   117.771   117.771  118.914   -1.143  17822
        9502   1   14   .   1   1  140  140   LEU   HA   H 140     3.957     3.957    3.965   -0.008  17822
        9503   1   14   .   1   1  140  140   LEU   CA   C 140    56.978    56.978   58.902   -1.924  17822
        9504   1   14   .   1   1  140  140   LEU   CB   C 140    41.239    41.239   41.718   -0.479  17822
        9505   1   14   .   1   1  140  140   LEU    H   H 140     7.748     7.748    7.880   -0.132  17822
        9506   1   14   .   1   1  141  141   SER    N   N 141   114.778   114.778  112.769    2.009  17822
        9507   1   14   .   1   1  141  141   SER   HA   H 141     4.107     4.107    4.198   -0.091  17822
        9508   1   14   .   1   1  141  141   SER   CA   C 141    60.647    60.647   60.912   -0.265  17822
        9509   1   14   .   1   1  141  141   SER   CB   C 141    62.650    62.650   62.755   -0.105  17822
        9510   1   14   .   1   1  141  141   SER    H   H 141     7.807     7.807    7.783    0.024  17822
        9511   1   14   .   1   1  142  142   ASP    N   N 142   121.827   121.827  120.774    1.053  17822
        9512   1   14   .   1   1  142  142   ASP   HA   H 142     4.358     4.358    4.542   -0.184  17822
        9513   1   14   .   1   1  142  142   ASP   CA   C 142    56.061    56.061   56.206   -0.145  17822
        9514   1   14   .   1   1  142  142   ASP   CB   C 142    40.609    40.609   41.406   -0.797  17822
        9515   1   14   .   1   1  142  142   ASP    H   H 142     7.878     7.878    7.882   -0.004  17822
        9516   1   14   .   1   1  143  143   LEU    N   N 143   120.220   120.220  120.466   -0.246  17822
        9517   1   14   .   1   1  143  143   LEU   HA   H 143     3.972     3.972    4.195   -0.223  17822
        9518   1   14   .   1   1  143  143   LEU   CA   C 143    56.462    56.462   57.065   -0.603  17822
        9519   1   14   .   1   1  143  143   LEU   CB   C 143    42.214    42.214   42.506   -0.292  17822
        9520   1   14   .   1   1  143  143   LEU    H   H 143     7.846     7.846    8.239   -0.393  17822
        9521   1   15   .   1   1    2    2   ALA    N   N   2   125.964   125.964  126.448   -0.484  17822
        9522   1   15   .   1   1    2    2   ALA   HA   H   2     4.612     4.612    4.416    0.196  17822
        9523   1   15   .   1   1    2    2   ALA   CA   C   2    52.292    52.292   51.715    0.577  17822
        9524   1   15   .   1   1    2    2   ALA    H   H   2     8.065     8.065    8.488   -0.423  17822
        9525   1   15   .   1   1    3    3   ASP    N   N   3   119.188   119.188  119.976   -0.788  17822
        9526   1   15   .   1   1    3    3   ASP   HA   H   3     4.610     4.610    4.712   -0.102  17822
        9527   1   15   .   1   1    3    3   ASP   CA   C   3    53.882    53.882   53.367    0.515  17822
        9528   1   15   .   1   1    3    3   ASP   CB   C   3    40.810    40.810   41.022   -0.212  17822
        9529   1   15   .   1   1    3    3   ASP    H   H   3     8.203     8.203    8.370   -0.167  17822
        9530   1   15   .   1   1    4    4   ASP    N   N   4   121.607   121.607  123.885   -2.278  17822
        9531   1   15   .   1   1    4    4   ASP   HA   H   4     4.372     4.372    4.833   -0.461  17822
        9532   1   15   .   1   1    4    4   ASP   CA   C   4    51.761    51.761   52.062   -0.301  17822
        9533   1   15   .   1   1    4    4   ASP   CB   C   4    40.910    40.910   42.040   -1.130  17822
        9534   1   15   .   1   1    4    4   ASP    H   H   4     7.954     7.954    8.389   -0.435  17822
        9535   1   15   .   1   1    5    5   PRO   HA   H   5     4.252     4.252    4.374   -0.122  17822
        9536   1   15   .   1   1    5    5   PRO   CA   C   5    63.368    63.368   64.605   -1.237  17822
        9537   1   15   .   1   1    5    5   PRO   CB   C   5    31.859    31.859   32.337   -0.477  17822
        9538   1   15   .   1   1    6    6   SER    N   N   6   115.864   115.864  113.326    2.538  17822
        9539   1   15   .   1   1    6    6   SER   HA   H   6     4.252     4.252    4.428   -0.176  17822
        9540   1   15   .   1   1    6    6   SER   CA   C   6    58.870    58.870   59.543   -0.673  17822
        9541   1   15   .   1   1    6    6   SER   CB   C   6    63.368    63.368   63.021    0.347  17822
        9542   1   15   .   1   1    6    6   SER    H   H   6     8.310     8.310    7.852    0.458  17822
        9543   1   15   .   1   1    7    7   ALA    N   N   7   125.955   125.955  123.973    1.982  17822
        9544   1   15   .   1   1    7    7   ALA   HA   H   7     3.999     3.999    4.233   -0.234  17822
        9545   1   15   .   1   1    7    7   ALA   CA   C   7    53.309    53.309   54.110   -0.801  17822
        9546   1   15   .   1   1    7    7   ALA   CB   C   7    18.551    18.551   17.785    0.766  17822
        9547   1   15   .   1   1    7    7   ALA    H   H   7     7.854     7.854    8.463   -0.609  17822
        9548   1   15   .   1   1    8    8   ALA    N   N   8   122.354   122.354  121.294    1.060  17822
        9549   1   15   .   1   1    8    8   ALA   HA   H   8     3.797     3.797    4.005   -0.208  17822
        9550   1   15   .   1   1    8    8   ALA   CA   C   8    53.595    53.595   55.103   -1.508  17822
        9551   1   15   .   1   1    8    8   ALA   CB   C   8    18.452    18.452   18.249    0.203  17822
        9552   1   15   .   1   1    8    8   ALA    H   H   8     7.910     7.910    7.816    0.094  17822
        9553   1   15   .   1   1    9    9   ASP    N   N   9   119.431   119.431  117.776    1.655  17822
        9554   1   15   .   1   1    9    9   ASP   HA   H   9     4.319     4.319    4.392   -0.073  17822
        9555   1   15   .   1   1    9    9   ASP   CA   C   9    55.143    55.143   57.220   -2.077  17822
        9556   1   15   .   1   1    9    9   ASP   CB   C   9    40.623    40.623   40.367    0.256  17822
        9557   1   15   .   1   1    9    9   ASP    H   H   9     7.970     7.970    7.916    0.054  17822
        9558   1   15   .   1   1   10   10   ARG    N   N  10   122.263   122.263  121.003    1.260  17822
        9559   1   15   .   1   1   10   10   ARG   HA   H  10     3.836     3.836    4.234   -0.398  17822
        9560   1   15   .   1   1   10   10   ARG   CA   C  10    57.781    57.781   59.054   -1.273  17822
        9561   1   15   .   1   1   10   10   ARG   CB   C  10    29.881    29.881   30.262   -0.380  17822
        9562   1   15   .   1   1   10   10   ARG    H   H  10     8.036     8.036    7.888    0.148  17822
        9563   1   15   .   1   1   11   11   ASN    N   N  11   118.325   118.325  117.087    1.238  17822
        9564   1   15   .   1   1   11   11   ASN   HA   H  11     4.303     4.303    4.473   -0.170  17822
        9565   1   15   .   1   1   11   11   ASN   CA   C  11    55.143    55.143   55.872   -0.729  17822
        9566   1   15   .   1   1   11   11   ASN   CB   C  11    37.802    37.802   38.288   -0.486  17822
        9567   1   15   .   1   1   11   11   ASN    H   H  11     8.077     8.077    7.770    0.307  17822
        9568   1   15   .   1   1   12   12   VAL    N   N  12   122.103   122.103  121.319    0.784  17822
        9569   1   15   .   1   1   12   12   VAL   HA   H  12     3.615     3.615    2.677    0.938  17822
        9570   1   15   .   1   1   12   12   VAL   CA   C  12    65.621    65.621   66.043   -0.422  17822
        9571   1   15   .   1   1   12   12   VAL   CB   C  12    31.486    31.486   31.091    0.395  17822
        9572   1   15   .   1   1   12   12   VAL    H   H  12     7.741     7.741    7.679    0.062  17822
        9573   1   15   .   1   1   13   13   GLU    N   N  13   120.785   120.785  119.515    1.270  17822
        9574   1   15   .   1   1   13   13   GLU   HA   H  13     3.234     3.234    3.888   -0.654  17822
        9575   1   15   .   1   1   13   13   GLU   CA   C  13    65.061    65.061   59.384    5.677  17822
        9576   1   15   .   1   1   13   13   GLU   CB   C  13    29.768    29.768   28.928    0.840  17822
        9577   1   15   .   1   1   13   13   GLU    H   H  13     7.751     7.751    7.991   -0.240  17822
        9578   1   15   .   1   1   14   14   ILE    N   N  14   120.199   120.199  120.137    0.062  17822
        9579   1   15   .   1   1   14   14   ILE   HA   H  14     3.788     3.788    3.542    0.246  17822
        9580   1   15   .   1   1   14   14   ILE   CA   C  14    58.182    58.182   63.579   -5.397  17822
        9581   1   15   .   1   1   14   14   ILE   CB   C  14    34.994    34.994   36.334   -1.340  17822
        9582   1   15   .   1   1   14   14   ILE    H   H  14     7.650     7.650    7.152    0.498  17822
        9583   1   15   .   1   1   15   15   TRP    N   N  15   120.828   120.828  117.550    3.278  17822
        9584   1   15   .   1   1   15   15   TRP   HA   H  15     4.053     4.053    4.629   -0.576  17822
        9585   1   15   .   1   1   15   15   TRP   CA   C  15    60.590    60.590   57.565    3.025  17822
        9586   1   15   .   1   1   15   15   TRP   CB   C  15    28.444    28.444   28.709   -0.265  17822
        9587   1   15   .   1   1   15   15   TRP    H   H  15     7.759     7.759    7.139    0.620  17822
        9588   1   15   .   1   1   16   16   LYS    N   N  16   119.063   119.063  122.217   -3.154  17822
        9589   1   15   .   1   1   16   16   LYS   HA   H  16     3.490     3.490    4.175   -0.685  17822
        9590   1   15   .   1   1   16   16   LYS   CA   C  16    59.969    59.969   58.082    1.887  17822
        9591   1   15   .   1   1   16   16   LYS   CB   C  16    32.178    32.178   31.923    0.255  17822
        9592   1   15   .   1   1   16   16   LYS    H   H  16     7.963     7.963    7.762    0.201  17822
        9593   1   15   .   1   1   17   17   ILE    N   N  17   120.609   120.609  119.599    1.010  17822
        9594   1   15   .   1   1   17   17   ILE   HA   H  17     3.611     3.611    3.896   -0.285  17822
        9595   1   15   .   1   1   17   17   ILE   CA   C  17    63.456    63.456   64.125   -0.669  17822
        9596   1   15   .   1   1   17   17   ILE   CB   C  17    36.298    36.298   37.596   -1.298  17822
        9597   1   15   .   1   1   17   17   ILE    H   H  17     7.630     7.630    8.493   -0.863  17822
        9598   1   15   .   1   1   18   18   LYS    N   N  18   121.687   121.687  119.292    2.395  17822
        9599   1   15   .   1   1   18   18   LYS   HA   H  18     3.583     3.583    4.042   -0.459  17822
        9600   1   15   .   1   1   18   18   LYS   CA   C  18    60.930    60.930   59.471    1.459  17822
        9601   1   15   .   1   1   18   18   LYS   CB   C  18    32.082    32.082   31.582    0.500  17822
        9602   1   15   .   1   1   18   18   LYS    H   H  18     8.297     8.297    7.756    0.541  17822
        9603   1   15   .   1   1   19   19   LYS    N   N  19   119.253   119.253  118.843    0.410  17822
        9604   1   15   .   1   1   19   19   LYS   HA   H  19     3.617     3.617    4.103   -0.486  17822
        9605   1   15   .   1   1   19   19   LYS   CA   C  19    58.985    58.985   58.474    0.511  17822
        9606   1   15   .   1   1   19   19   LYS   CB   C  19    31.859    31.859   32.191   -0.332  17822
        9607   1   15   .   1   1   19   19   LYS    H   H  19     7.685     7.685    7.635    0.050  17822
        9608   1   15   .   1   1   20   20   LEU    N   N  20   123.001   123.001  123.173   -0.172  17822
        9609   1   15   .   1   1   20   20   LEU   HA   H  20     3.825     3.825    3.944   -0.119  17822
        9610   1   15   .   1   1   20   20   LEU   CA   C  20    57.781    57.781   57.940   -0.159  17822
        9611   1   15   .   1   1   20   20   LEU   CB   C  20    41.411    41.411   42.201   -0.790  17822
        9612   1   15   .   1   1   20   20   LEU    H   H  20     7.509     7.509    7.513   -0.004  17822
        9613   1   15   .   1   1   21   21   ILE    N   N  21   119.392   119.392  118.403    0.989  17822
        9614   1   15   .   1   1   21   21   ILE   HA   H  21     3.070     3.070    3.641   -0.571  17822
        9615   1   15   .   1   1   21   21   ILE   CA   C  21    66.495    66.495   63.441    3.054  17822
        9616   1   15   .   1   1   21   21   ILE   CB   C  21    38.203    38.203   36.995    1.208  17822
        9617   1   15   .   1   1   21   21   ILE    H   H  21     8.474     8.474    7.925    0.549  17822
        9618   1   15   .   1   1   22   22   LYS    N   N  22   117.524   117.524  117.895   -0.371  17822
        9619   1   15   .   1   1   22   22   LYS   HA   H  22     3.806     3.806    4.091   -0.285  17822
        9620   1   15   .   1   1   22   22   LYS   CA   C  22    58.813    58.813   59.047   -0.234  17822
        9621   1   15   .   1   1   22   22   LYS   CB   C  22    31.887    31.887   32.344   -0.457  17822
        9622   1   15   .   1   1   22   22   LYS    H   H  22     7.300     7.300    7.656   -0.356  17822
        9623   1   15   .   1   1   23   23   SER    N   N  23   114.880   114.880  114.708    0.172  17822
        9624   1   15   .   1   1   23   23   SER   HA   H  23     4.008     4.008    4.285   -0.277  17822
        9625   1   15   .   1   1   23   23   SER   CA   C  23    61.106    61.106   60.548    0.558  17822
        9626   1   15   .   1   1   23   23   SER   CB   C  23    62.587    62.587   63.915   -1.328  17822
        9627   1   15   .   1   1   23   23   SER    H   H  23     7.653     7.653    7.557    0.096  17822
        9628   1   15   .   1   1   24   24   LEU    N   N  24   121.607   121.607  122.447   -0.840  17822
        9629   1   15   .   1   1   24   24   LEU   HA   H  24     3.872     3.872    3.489    0.383  17822
        9630   1   15   .   1   1   24   24   LEU   CA   C  24    56.863    56.863   57.705   -0.842  17822
        9631   1   15   .   1   1   24   24   LEU   CB   C  24    41.289    41.289   41.192    0.097  17822
        9632   1   15   .   1   1   24   24   LEU    H   H  24     8.158     8.158    8.603   -0.445  17822
        9633   1   15   .   1   1   25   25   GLU    N   N  25   119.392   119.392  118.056    1.336  17822
        9634   1   15   .   1   1   25   25   GLU   HA   H  25     3.881     3.881    4.117   -0.236  17822
        9635   1   15   .   1   1   25   25   GLU   CA   C  25    58.583    58.583   58.783   -0.201  17822
        9636   1   15   .   1   1   25   25   GLU   CB   C  25    29.180    29.180   29.279   -0.099  17822
        9637   1   15   .   1   1   25   25   GLU    H   H  25     8.344     8.344    7.801    0.543  17822
        9638   1   15   .   1   1   26   26   ALA    N   N  26   119.228   119.228  119.690   -0.462  17822
        9639   1   15   .   1   1   26   26   ALA   HA   H  26     4.117     4.117    4.340   -0.223  17822
        9640   1   15   .   1   1   26   26   ALA   CA   C  26    51.990    51.990   51.633    0.357  17822
        9641   1   15   .   1   1   26   26   ALA   CB   C  26    18.953    18.953   19.321   -0.368  17822
        9642   1   15   .   1   1   26   26   ALA    H   H  26     7.154     7.154    7.375   -0.221  17822
        9643   1   15   .   1   1   27   27   ALA    N   N  27   121.417   121.417  123.887   -2.470  17822
        9644   1   15   .   1   1   27   27   ALA   HA   H  27     4.070     4.070    4.249   -0.179  17822
        9645   1   15   .   1   1   27   27   ALA   CA   C  27    52.468    52.468   53.144   -0.676  17822
        9646   1   15   .   1   1   27   27   ALA   CB   C  27    19.303    19.303   19.293    0.010  17822
        9647   1   15   .   1   1   27   27   ALA    H   H  27     6.833     6.833    7.580   -0.747  17822
        9648   1   15   .   1   1   28   28   ARG    N   N  28   123.986   123.986  122.711    1.275  17822
        9649   1   15   .   1   1   28   28   ARG   HA   H  28     4.496     4.496    4.499   -0.003  17822
        9650   1   15   .   1   1   28   28   ARG   CA   C  28    54.169    54.169   55.243   -1.074  17822
        9651   1   15   .   1   1   28   28   ARG   CB   C  28    32.961    32.961   32.609    0.352  17822
        9652   1   15   .   1   1   28   28   ARG    H   H  28     8.679     8.679    8.112    0.567  17822
        9653   1   15   .   1   1   29   29   GLY    N   N  29   109.466   109.466  107.560    1.906  17822
        9654   1   15   .   1   1   29   29   GLY   CA   C  29    44.389    44.389   44.851   -0.462  17822
        9655   1   15   .   1   1   29   29   GLY    H   H  29     8.091     8.091    8.204   -0.113  17822
        9656   1   15   .   1   1   30   30   ASN    N   N  30   120.048   120.048  116.999    3.049  17822
        9657   1   15   .   1   1   30   30   ASN   HA   H  30     4.655     4.655    4.600    0.055  17822
        9658   1   15   .   1   1   30   30   ASN   CA   C  30    51.629    51.629   53.098   -1.469  17822
        9659   1   15   .   1   1   30   30   ASN   CB   C  30    37.802    37.802   39.163   -1.361  17822
        9660   1   15   .   1   1   30   30   ASN    H   H  30     8.419     8.419    8.618   -0.199  17822
        9661   1   15   .   1   1   31   31   GLY    N   N  31   110.450   110.450  105.801    4.649  17822
        9662   1   15   .   1   1   31   31   GLY   CA   C  31    44.686    44.686   45.533   -0.847  17822
        9663   1   15   .   1   1   31   31   GLY    H   H  31     8.071     8.071    8.589   -0.518  17822
        9664   1   15   .   1   1   32   32   THR    N   N  32   112.929   112.929  116.834   -3.905  17822
        9665   1   15   .   1   1   32   32   THR   HA   H  32     4.993     4.993    4.548    0.445  17822
        9666   1   15   .   1   1   32   32   THR   CA   C  32    59.598    59.598   60.480   -0.882  17822
        9667   1   15   .   1   1   32   32   THR    H   H  32     7.747     7.747    7.734    0.013  17822
        9668   1   15   .   1   1   33   33   SER    N   N  33   115.208   115.208  115.707   -0.499  17822
        9669   1   15   .   1   1   33   33   SER   HA   H  33     4.335     4.335    4.793   -0.458  17822
        9670   1   15   .   1   1   33   33   SER   CA   C  33    58.067    58.067   56.910    1.157  17822
        9671   1   15   .   1   1   33   33   SER   CB   C  33    64.572    64.572   64.022    0.549  17822
        9672   1   15   .   1   1   33   33   SER    H   H  33     7.701     7.701    8.516   -0.815  17822
        9673   1   15   .   1   1   34   34   MET    N   N  34   120.869   120.869  122.384   -1.515  17822
        9674   1   15   .   1   1   34   34   MET   HA   H  34     4.666     4.666    4.773   -0.107  17822
        9675   1   15   .   1   1   34   34   MET   CA   C  34    54.799    54.799   53.143    1.656  17822
        9676   1   15   .   1   1   34   34   MET   CB   C  34    34.700    34.700   33.905    0.795  17822
        9677   1   15   .   1   1   34   34   MET    H   H  34     8.679     8.679    8.317    0.362  17822
        9678   1   15   .   1   1   35   35   ILE    N   N  35   126.806   126.806  119.725    7.081  17822
        9679   1   15   .   1   1   35   35   ILE   HA   H  35     5.170     5.170    3.203    1.967  17822
        9680   1   15   .   1   1   35   35   ILE   CA   C  35    59.902    59.902   60.180   -0.278  17822
        9681   1   15   .   1   1   35   35   ILE   CB   C  35    39.673    39.673   41.256   -1.583  17822
        9682   1   15   .   1   1   35   35   ILE    H   H  35     9.562     9.562    8.043    1.519  17822
        9683   1   15   .   1   1   36   36   SER    N   N  36   122.217   122.217  121.738    0.479  17822
        9684   1   15   .   1   1   36   36   SER   HA   H  36     4.968     4.968    5.133   -0.165  17822
        9685   1   15   .   1   1   36   36   SER   CA   C  36    56.602    56.602   57.141   -0.539  17822
        9686   1   15   .   1   1   36   36   SER   CB   C  36    64.572    64.572   64.017    0.555  17822
        9687   1   15   .   1   1   36   36   SER    H   H  36     8.422     8.422    8.077    0.345  17822
        9688   1   15   .   1   1   37   37   LEU    N   N  37   128.938   128.938  126.123    2.815  17822
        9689   1   15   .   1   1   37   37   LEU   HA   H  37     4.981     4.981    4.907    0.074  17822
        9690   1   15   .   1   1   37   37   LEU   CA   C  37    53.481    53.481   53.283    0.198  17822
        9691   1   15   .   1   1   37   37   LEU   CB   C  37    45.376    45.376   46.114   -0.738  17822
        9692   1   15   .   1   1   37   37   LEU    H   H  37     8.916     8.916    7.543    1.373  17822
        9693   1   15   .   1   1   38   38   ILE    N   N  38   128.296   128.296  115.341   12.955  17822
        9694   1   15   .   1   1   38   38   ILE   HA   H  38     4.972     4.972    4.955    0.017  17822
        9695   1   15   .   1   1   38   38   ILE   CA   C  38    59.845    59.845   59.605    0.240  17822
        9696   1   15   .   1   1   38   38   ILE   CB   C  38    39.005    39.005   41.056   -2.051  17822
        9697   1   15   .   1   1   38   38   ILE    H   H  38     8.740     8.740    8.427    0.313  17822
        9698   1   15   .   1   1   39   39   ILE    N   N  39   125.429   125.429  123.426    2.003  17822
        9699   1   15   .   1   1   39   39   ILE   HA   H  39     4.399     4.399    4.606   -0.207  17822
        9700   1   15   .   1   1   39   39   ILE   CA   C  39    57.723    57.723   58.623   -0.900  17822
        9701   1   15   .   1   1   39   39   ILE   CB   C  39    40.661    40.661   38.261    2.400  17822
        9702   1   15   .   1   1   39   39   ILE    H   H  39     8.960     8.960    8.288    0.672  17822
        9703   1   15   .   1   1   40   40   PRO   HA   H  40     4.407     4.407    4.796   -0.389  17822
        9704   1   15   .   1   1   40   40   PRO   CA   C  40    67.182    67.182   61.578    5.604  17822
        9705   1   15   .   1   1   40   40   PRO   CB   C  40    31.372    31.372   31.076    0.295  17822
        9706   1   15   .   1   1   41   41   PRO   HA   H  41     3.821     3.821    4.390   -0.569  17822
        9707   1   15   .   1   1   41   41   PRO   CA   C  41    67.815    67.815   64.389    3.426  17822
        9708   1   15   .   1   1   41   41   PRO   CB   C  41    32.177    32.177   31.804    0.373  17822
        9709   1   15   .   1   1   42   42   LYS    N   N  42   113.683   113.683  117.112   -3.429  17822
        9710   1   15   .   1   1   42   42   LYS   HA   H  42     3.956     3.956    4.456   -0.500  17822
        9711   1   15   .   1   1   42   42   LYS   CA   C  42    56.806    56.806   56.225    0.581  17822
        9712   1   15   .   1   1   42   42   LYS   CB   C  42    30.182    30.182   32.323   -2.141  17822
        9713   1   15   .   1   1   42   42   LYS    H   H  42     8.004     8.004    8.353   -0.349  17822
        9714   1   15   .   1   1   43   43   ASP    N   N  43   121.628   121.628  118.564    3.064  17822
        9715   1   15   .   1   1   43   43   ASP   HA   H  43     4.435     4.435    4.821   -0.386  17822
        9716   1   15   .   1   1   43   43   ASP   CA   C  43    52.506    52.506   53.167   -0.661  17822
        9717   1   15   .   1   1   43   43   ASP   CB   C  43    42.215    42.215   43.525   -1.310  17822
        9718   1   15   .   1   1   43   43   ASP    H   H  43     7.290     7.290    7.486   -0.196  17822
        9719   1   15   .   1   1   44   44   GLN    N   N  44   117.587   117.587  118.128   -0.541  17822
        9720   1   15   .   1   1   44   44   GLN   HA   H  44     4.537     4.537    4.574   -0.037  17822
        9721   1   15   .   1   1   44   44   GLN   CA   C  44    53.939    53.939   54.684   -0.745  17822
        9722   1   15   .   1   1   44   44   GLN   CB   C  44    31.544    31.544   31.742   -0.198  17822
        9723   1   15   .   1   1   44   44   GLN    H   H  44     9.610     9.610    8.398    1.212  17822
        9724   1   15   .   1   1   45   45   ILE    N   N  45   126.939   126.939  123.014    3.925  17822
        9725   1   15   .   1   1   45   45   ILE   HA   H  45     3.301     3.301    3.733   -0.432  17822
        9726   1   15   .   1   1   45   45   ILE   CA   C  45    63.284    63.284   63.899   -0.615  17822
        9727   1   15   .   1   1   45   45   ILE   CB   C  45    35.633    35.633   37.590   -1.957  17822
        9728   1   15   .   1   1   45   45   ILE    H   H  45     8.806     8.806    9.102   -0.296  17822
        9729   1   15   .   1   1   46   46   SER    N   N  46   113.239   113.239  115.119   -1.880  17822
        9730   1   15   .   1   1   46   46   SER   HA   H  46     3.931     3.931    4.103   -0.172  17822
        9731   1   15   .   1   1   46   46   SER   CA   C  46    60.762    60.762   61.339   -0.577  17822
        9732   1   15   .   1   1   46   46   SER   CB   C  46    61.464    61.464   62.720   -1.256  17822
        9733   1   15   .   1   1   46   46   SER    H   H  46     8.476     8.476    8.447    0.029  17822
        9734   1   15   .   1   1   47   47   ARG    N   N  47   124.530   124.530  122.217    2.313  17822
        9735   1   15   .   1   1   47   47   ARG   HA   H  47     3.791     3.791    4.040   -0.249  17822
        9736   1   15   .   1   1   47   47   ARG   CA   C  47    58.927    58.927   58.925    0.002  17822
        9737   1   15   .   1   1   47   47   ARG   CB   C  47    30.583    30.583   29.585    0.998  17822
        9738   1   15   .   1   1   47   47   ARG    H   H  47     6.731     6.731    7.936   -1.205  17822
        9739   1   15   .   1   1   48   48   VAL    N   N  48   121.935   121.935  118.889    3.046  17822
        9740   1   15   .   1   1   48   48   VAL   HA   H  48     3.147     3.147    3.581   -0.434  17822
        9741   1   15   .   1   1   48   48   VAL   CA   C  48    66.208    66.208   66.744   -0.536  17822
        9742   1   15   .   1   1   48   48   VAL   CB   C  48    31.468    31.468   31.808   -0.341  17822
        9743   1   15   .   1   1   48   48   VAL    H   H  48     7.257     7.257    7.677   -0.420  17822
        9744   1   15   .   1   1   49   49   ALA    N   N  49   122.345   122.345  119.532    2.813  17822
        9745   1   15   .   1   1   49   49   ALA   HA   H  49     3.882     3.882    3.997   -0.115  17822
        9746   1   15   .   1   1   49   49   ALA   CA   C  49    55.143    55.143   54.945    0.198  17822
        9747   1   15   .   1   1   49   49   ALA   CB   C  49    17.650    17.650   18.188   -0.538  17822
        9748   1   15   .   1   1   49   49   ALA    H   H  49     8.864     8.864    7.730    1.134  17822
        9749   1   15   .   1   1   50   50   LYS    N   N  50   120.376   120.376  119.903    0.473  17822
        9750   1   15   .   1   1   50   50   LYS   HA   H  50     3.903     3.903    4.159   -0.256  17822
        9751   1   15   .   1   1   50   50   LYS   CA   C  50    58.927    58.927   58.628    0.299  17822
        9752   1   15   .   1   1   50   50   LYS   CB   C  50    31.586    31.586   32.399   -0.813  17822
        9753   1   15   .   1   1   50   50   LYS    H   H  50     7.380     7.380    7.767   -0.387  17822
        9754   1   15   .   1   1   51   51   MET    N   N  51   121.641   121.641  118.068    3.573  17822
        9755   1   15   .   1   1   51   51   MET   HA   H  51     3.935     3.935    4.138   -0.203  17822
        9756   1   15   .   1   1   51   51   MET   CA   C  51    58.927    58.927   58.610    0.317  17822
        9757   1   15   .   1   1   51   51   MET   CB   C  51    30.734    30.734   32.012   -1.278  17822
        9758   1   15   .   1   1   51   51   MET    H   H  51     7.508     7.508    8.010   -0.502  17822
        9759   1   15   .   1   1   52   52   LEU    N   N  52   120.125   120.125  120.069    0.056  17822
        9760   1   15   .   1   1   52   52   LEU   HA   H  52     3.657     3.657    4.194   -0.537  17822
        9761   1   15   .   1   1   52   52   LEU   CA   C  52    57.437    57.437   56.846    0.591  17822
        9762   1   15   .   1   1   52   52   LEU   CB   C  52    41.554    41.554   41.782   -0.228  17822
        9763   1   15   .   1   1   52   52   LEU    H   H  52     8.203     8.203    7.712    0.491  17822
        9764   1   15   .   1   1   53   53   ALA    N   N  53   123.639   123.639  122.058    1.581  17822
        9765   1   15   .   1   1   53   53   ALA   HA   H  53     3.945     3.945    3.873    0.072  17822
        9766   1   15   .   1   1   53   53   ALA   CA   C  53    54.799    54.799   55.321   -0.522  17822
        9767   1   15   .   1   1   53   53   ALA   CB   C  53    17.249    17.249   17.769   -0.520  17822
        9768   1   15   .   1   1   53   53   ALA    H   H  53     7.775     7.775    7.496    0.279  17822
        9769   1   15   .   1   1   54   54   ASP    N   N  54   123.165   123.165  118.030    5.135  17822
        9770   1   15   .   1   1   54   54   ASP   HA   H  54     4.329     4.329    4.410   -0.081  17822
        9771   1   15   .   1   1   54   54   ASP   CA   C  54    57.207    57.207   57.025    0.182  17822
        9772   1   15   .   1   1   54   54   ASP   CB   C  54    39.105    39.105   40.925   -1.821  17822
        9773   1   15   .   1   1   54   54   ASP    H   H  54     8.156     8.156    7.707    0.449  17822
        9774   1   15   .   1   1   55   55   GLU    N   N  55   122.017   122.017  119.440    2.577  17822
        9775   1   15   .   1   1   55   55   GLU   HA   H  55     3.876     3.876    4.033   -0.157  17822
        9776   1   15   .   1   1   55   55   GLU   CA   C  55    58.583    58.583   58.998   -0.415  17822
        9777   1   15   .   1   1   55   55   GLU   CB   C  55    29.019    29.019   29.345   -0.326  17822
        9778   1   15   .   1   1   55   55   GLU    H   H  55     8.221     8.221    7.617    0.604  17822
        9779   1   15   .   1   1   56   56   PHE    N   N  56   123.334   123.334  121.543    1.791  17822
        9780   1   15   .   1   1   56   56   PHE   HA   H  56     4.681     4.681    4.261    0.420  17822
        9781   1   15   .   1   1   56   56   PHE   CA   C  56    61.515    61.515   61.236    0.279  17822
        9782   1   15   .   1   1   56   56   PHE   CB   C  56    39.212    39.212   38.841    0.371  17822
        9783   1   15   .   1   1   56   56   PHE    H   H  56     8.711     8.711    8.177    0.534  17822
        9784   1   15   .   1   1   57   57   GLY    N   N  57   107.156   107.156  106.069    1.087  17822
        9785   1   15   .   1   1   57   57   GLY   CA   C  57    47.483    47.483   47.561   -0.078  17822
        9786   1   15   .   1   1   57   57   GLY    H   H  57     7.985     7.985    8.070   -0.085  17822
        9787   1   15   .   1   1   58   58   THR    N   N  58   118.940   118.940  115.920    3.020  17822
        9788   1   15   .   1   1   58   58   THR   HA   H  58     4.062     4.062    4.204   -0.142  17822
        9789   1   15   .   1   1   58   58   THR   CA   C  58    65.406    65.406   64.928    0.478  17822
        9790   1   15   .   1   1   58   58   THR   CB   C  58    68.408    68.408   68.600   -0.192  17822
        9791   1   15   .   1   1   58   58   THR    H   H  58     7.992     7.992    7.585    0.407  17822
        9792   1   15   .   1   1   59   59   ALA    N   N  59   126.365   126.365  125.285    1.080  17822
        9793   1   15   .   1   1   59   59   ALA   HA   H  59     3.928     3.928    3.976   -0.048  17822
        9794   1   15   .   1   1   59   59   ALA   CA   C  59    53.939    53.939   54.934   -0.996  17822
        9795   1   15   .   1   1   59   59   ALA   CB   C  59    18.151    18.151   17.734    0.417  17822
        9796   1   15   .   1   1   59   59   ALA    H   H  59     8.351     8.351    8.057    0.294  17822
        9797   1   15   .   1   1   60   60   SER    N   N  60   112.435   112.435  111.844    0.591  17822
        9798   1   15   .   1   1   60   60   SER   HA   H  60     4.632     4.632    4.093    0.539  17822
        9799   1   15   .   1   1   60   60   SER   CA   C  60    61.220    61.220   60.177    1.043  17822
        9800   1   15   .   1   1   60   60   SER   CB   C  60    62.686    62.686   63.008   -0.322  17822
        9801   1   15   .   1   1   60   60   SER    H   H  60     7.459     7.459    7.752   -0.293  17822
        9802   1   15   .   1   1   61   61   ASN    N   N  61   116.971   116.971  118.522   -1.551  17822
        9803   1   15   .   1   1   61   61   ASN   HA   H  61     4.513     4.513    4.659   -0.146  17822
        9804   1   15   .   1   1   61   61   ASN   CA   C  61    53.022    53.022   53.780   -0.758  17822
        9805   1   15   .   1   1   61   61   ASN   CB   C  61    39.005    39.005   38.731    0.274  17822
        9806   1   15   .   1   1   61   61   ASN    H   H  61     7.372     7.372    7.872   -0.500  17822
        9807   1   15   .   1   1   62   62   ILE    N   N  62   123.980   123.980  122.302    1.678  17822
        9808   1   15   .   1   1   62   62   ILE   HA   H  62     3.636     3.636    3.837   -0.201  17822
        9809   1   15   .   1   1   62   62   ILE   CA   C  62    63.428    63.428   62.715    0.713  17822
        9810   1   15   .   1   1   62   62   ILE   CB   C  62    38.430    38.430   38.747   -0.317  17822
        9811   1   15   .   1   1   62   62   ILE    H   H  62     7.461     7.461    7.489   -0.028  17822
        9812   1   15   .   1   1   63   63   LYS    N   N  63   128.982   128.982  126.350    2.632  17822
        9813   1   15   .   1   1   63   63   LYS   HA   H  63     3.797     3.797    4.096   -0.299  17822
        9814   1   15   .   1   1   63   63   LYS   CA   C  63    58.698    58.698   57.963    0.735  17822
        9815   1   15   .   1   1   63   63   LYS   CB   C  63    32.706    32.706   32.573    0.133  17822
        9816   1   15   .   1   1   63   63   LYS    H   H  63     8.417     8.417    8.307    0.110  17822
        9817   1   15   .   1   1   64   64   SER    N   N  64   114.306   114.306  117.916   -3.610  17822
        9818   1   15   .   1   1   64   64   SER   HA   H  64     4.616     4.616    4.428    0.188  17822
        9819   1   15   .   1   1   64   64   SER   CA   C  64    56.749    56.749   57.867   -1.118  17822
        9820   1   15   .   1   1   64   64   SER   CB   C  64    62.962    62.962   63.302   -0.340  17822
        9821   1   15   .   1   1   64   64   SER    H   H  64     7.599     7.599    8.097   -0.498  17822
        9822   1   15   .   1   1   65   65   ARG    N   N  65   132.125   132.125  128.011    4.114  17822
        9823   1   15   .   1   1   65   65   ARG   HA   H  65     4.306     4.306    3.885    0.421  17822
        9824   1   15   .   1   1   65   65   ARG   CA   C  65    59.902    59.902   59.849    0.053  17822
        9825   1   15   .   1   1   65   65   ARG   CB   C  65    33.098    33.098   29.803    3.295  17822
        9826   1   15   .   1   1   65   65   ARG    H   H  65     8.689     8.689    8.823   -0.134  17822
        9827   1   15   .   1   1   66   66   VAL    N   N  66   116.947   116.947  119.287   -2.340  17822
        9828   1   15   .   1   1   66   66   VAL   HA   H  66     3.551     3.551    3.617   -0.066  17822
        9829   1   15   .   1   1   66   66   VAL   CA   C  66    65.463    65.463   66.318   -0.855  17822
        9830   1   15   .   1   1   66   66   VAL   CB   C  66    31.586    31.586   30.769    0.817  17822
        9831   1   15   .   1   1   66   66   VAL    H   H  66     7.946     7.946    8.275   -0.329  17822
        9832   1   15   .   1   1   67   67   ASN    N   N  67   119.499   119.499  117.424    2.075  17822
        9833   1   15   .   1   1   67   67   ASN   HA   H  67     4.412     4.412    4.359    0.053  17822
        9834   1   15   .   1   1   67   67   ASN   CA   C  67    55.373    55.373   56.284   -0.911  17822
        9835   1   15   .   1   1   67   67   ASN   CB   C  67    38.036    38.036   38.222   -0.186  17822
        9836   1   15   .   1   1   67   67   ASN    H   H  67     7.386     7.386    7.736   -0.350  17822
        9837   1   15   .   1   1   68   68   ARG    N   N  68   122.132   122.132  121.783    0.349  17822
        9838   1   15   .   1   1   68   68   ARG   HA   H  68     3.594     3.594    3.930   -0.336  17822
        9839   1   15   .   1   1   68   68   ARG   CA   C  68    59.798    59.798   59.504    0.294  17822
        9840   1   15   .   1   1   68   68   ARG   CB   C  68    30.559    30.559   30.029    0.530  17822
        9841   1   15   .   1   1   68   68   ARG    H   H  68     8.566     8.566    7.675    0.891  17822
        9842   1   15   .   1   1   69   69   LEU    N   N  69   116.564   116.564  118.513   -1.949  17822
        9843   1   15   .   1   1   69   69   LEU   HA   H  69     3.783     3.783    4.229   -0.446  17822
        9844   1   15   .   1   1   69   69   LEU   CA   C  69    57.895    57.895   57.342    0.553  17822
        9845   1   15   .   1   1   69   69   LEU   CB   C  69    40.609    40.609   40.795   -0.186  17822
        9846   1   15   .   1   1   69   69   LEU    H   H  69     8.167     8.167    8.645   -0.478  17822
        9847   1   15   .   1   1   70   70   SER    N   N  70   116.805   116.805  114.161    2.644  17822
        9848   1   15   .   1   1   70   70   SER   HA   H  70     4.132     4.132    4.297   -0.165  17822
        9849   1   15   .   1   1   70   70   SER   CA   C  70    61.450    61.450   61.091    0.359  17822
        9850   1   15   .   1   1   70   70   SER   CB   C  70    62.635    62.635   63.024   -0.389  17822
        9851   1   15   .   1   1   70   70   SER    H   H  70     7.589     7.589    7.651   -0.062  17822
        9852   1   15   .   1   1   71   71   VAL    N   N  71   124.991   124.991  122.963    2.028  17822
        9853   1   15   .   1   1   71   71   VAL   HA   H  71     3.483     3.483    3.896   -0.413  17822
        9854   1   15   .   1   1   71   71   VAL   CA   C  71    66.839    66.839   64.744    2.095  17822
        9855   1   15   .   1   1   71   71   VAL   CB   C  71    31.649    31.649   32.083   -0.433  17822
        9856   1   15   .   1   1   71   71   VAL    H   H  71     7.934     7.934    8.228   -0.294  17822
        9857   1   15   .   1   1   72   72   LEU    N   N  72   118.680   118.680  119.912   -1.232  17822
        9858   1   15   .   1   1   72   72   LEU   HA   H  72     3.721     3.721    4.027   -0.306  17822
        9859   1   15   .   1   1   72   72   LEU   CA   C  72    58.239    58.239   58.013    0.226  17822
        9860   1   15   .   1   1   72   72   LEU   CB   C  72    40.298    40.298   41.010   -0.712  17822
        9861   1   15   .   1   1   72   72   LEU    H   H  72     8.354     8.354    8.749   -0.395  17822
        9862   1   15   .   1   1   73   73   GLY    N   N  73   106.674   106.674  106.082    0.592  17822
        9863   1   15   .   1   1   73   73   GLY   CA   C  73    46.945    46.945   47.394   -0.449  17822
        9864   1   15   .   1   1   73   73   GLY    H   H  73     8.052     8.052    7.929    0.123  17822
        9865   1   15   .   1   1   74   74   ALA    N   N  74   127.313   127.313  124.554    2.759  17822
        9866   1   15   .   1   1   74   74   ALA   HA   H  74     4.153     4.153    4.169   -0.016  17822
        9867   1   15   .   1   1   74   74   ALA   CA   C  74    55.373    55.373   54.132    1.241  17822
        9868   1   15   .   1   1   74   74   ALA   CB   C  74    17.806    17.806   18.580   -0.774  17822
        9869   1   15   .   1   1   74   74   ALA    H   H  74     7.784     7.784    7.444    0.340  17822
        9870   1   15   .   1   1   75   75   ILE    N   N  75   119.310   119.310  119.243    0.067  17822
        9871   1   15   .   1   1   75   75   ILE   HA   H  75     3.362     3.362    3.719   -0.357  17822
        9872   1   15   .   1   1   75   75   ILE   CA   C  75    66.610    66.610   65.613    0.997  17822
        9873   1   15   .   1   1   75   75   ILE   CB   C  75    38.424    38.424   38.072    0.352  17822
        9874   1   15   .   1   1   75   75   ILE    H   H  75     8.638     8.638    7.918    0.720  17822
        9875   1   15   .   1   1   76   76   THR    N   N  76   116.205   116.205  114.023    2.182  17822
        9876   1   15   .   1   1   76   76   THR   HA   H  76     4.227     4.227    3.936    0.291  17822
        9877   1   15   .   1   1   76   76   THR   CA   C  76    66.782    66.782   66.672    0.110  17822
        9878   1   15   .   1   1   76   76   THR   CB   C  76    68.478    68.478   68.029    0.449  17822
        9879   1   15   .   1   1   76   76   THR    H   H  76     8.317     8.317    8.536   -0.219  17822
        9880   1   15   .   1   1   77   77   SER    N   N  77   118.405   118.405  117.177    1.228  17822
        9881   1   15   .   1   1   77   77   SER   HA   H  77     4.173     4.173    4.308   -0.135  17822
        9882   1   15   .   1   1   77   77   SER   CA   C  77    62.482    62.482   61.171    1.311  17822
        9883   1   15   .   1   1   77   77   SER   CB   C  77    63.484    63.484   62.811    0.673  17822
        9884   1   15   .   1   1   77   77   SER    H   H  77     7.843     7.843    7.684    0.159  17822
        9885   1   15   .   1   1   78   78   VAL    N   N  78   124.171   124.171  122.480    1.691  17822
        9886   1   15   .   1   1   78   78   VAL   HA   H  78     3.573     3.573    3.715   -0.142  17822
        9887   1   15   .   1   1   78   78   VAL   CA   C  78    66.724    66.724   66.473    0.251  17822
        9888   1   15   .   1   1   78   78   VAL   CB   C  78    30.984    30.984   31.848   -0.864  17822
        9889   1   15   .   1   1   78   78   VAL    H   H  78     8.153     8.153    7.639    0.514  17822
        9890   1   15   .   1   1   79   79   GLN    N   N  79   120.008   120.008  118.850    1.158  17822
        9891   1   15   .   1   1   79   79   GLN   HA   H  79     3.929     3.929    3.847    0.082  17822
        9892   1   15   .   1   1   79   79   GLN   CA   C  79    59.386    59.386   59.596   -0.210  17822
        9893   1   15   .   1   1   79   79   GLN   CB   C  79    28.779    28.779   28.461    0.318  17822
        9894   1   15   .   1   1   79   79   GLN    H   H  79     8.688     8.688    8.670    0.018  17822
        9895   1   15   .   1   1   80   80   GLN    N   N  80   116.870   116.870  117.880   -1.010  17822
        9896   1   15   .   1   1   80   80   GLN   HA   H  80     3.775     3.775    4.011   -0.236  17822
        9897   1   15   .   1   1   80   80   GLN   CA   C  80    58.526    58.526   59.177   -0.651  17822
        9898   1   15   .   1   1   80   80   GLN   CB   C  80    27.977    27.977   28.349   -0.372  17822
        9899   1   15   .   1   1   80   80   GLN    H   H  80     7.850     7.850    7.787    0.063  17822
        9900   1   15   .   1   1   81   81   ARG    N   N  81   119.074   119.074  118.991    0.083  17822
        9901   1   15   .   1   1   81   81   ARG   HA   H  81     3.992     3.992    4.115   -0.123  17822
        9902   1   15   .   1   1   81   81   ARG   CA   C  81    56.634    56.634   58.903   -2.269  17822
        9903   1   15   .   1   1   81   81   ARG   CB   C  81    28.322    28.322   29.951   -1.629  17822
        9904   1   15   .   1   1   81   81   ARG    H   H  81     7.520     7.520    7.520    0.000  17822
        9905   1   15   .   1   1   82   82   LEU    N   N  82   117.238   117.238  117.685   -0.447  17822
        9906   1   15   .   1   1   82   82   LEU   HA   H  82     3.891     3.891    4.285   -0.394  17822
        9907   1   15   .   1   1   82   82   LEU   CA   C  82    57.437    57.437   57.650   -0.213  17822
        9908   1   15   .   1   1   82   82   LEU   CB   C  82    40.810    40.810   41.269   -0.459  17822
        9909   1   15   .   1   1   82   82   LEU    H   H  82     8.189     8.189    7.937    0.252  17822
        9910   1   15   .   1   1   83   83   LYS    N   N  83   114.899   114.899  116.692   -1.793  17822
        9911   1   15   .   1   1   83   83   LYS   HA   H  83     3.945     3.945    4.085   -0.140  17822
        9912   1   15   .   1   1   83   83   LYS   CA   C  83    57.666    57.666   58.503   -0.837  17822
        9913   1   15   .   1   1   83   83   LYS   CB   C  83    31.987    31.987   32.120   -0.133  17822
        9914   1   15   .   1   1   83   83   LYS    H   H  83     7.064     7.064    7.328   -0.264  17822
        9915   1   15   .   1   1   84   84   LEU    N   N  84   117.840   117.840  118.006   -0.166  17822
        9916   1   15   .   1   1   84   84   LEU   HA   H  84     3.873     3.873    4.029   -0.156  17822
        9917   1   15   .   1   1   84   84   LEU   CA   C  84    55.315    55.315   55.726   -0.411  17822
        9918   1   15   .   1   1   84   84   LEU   CB   C  84    40.929    40.929   41.619   -0.690  17822
        9919   1   15   .   1   1   84   84   LEU    H   H  84     7.271     7.271    7.832   -0.561  17822
        9920   1   15   .   1   1   85   85   TYR    N   N  85   119.720   119.720  116.643    3.077  17822
        9921   1   15   .   1   1   85   85   TYR   HA   H  85     4.255     4.255    4.606   -0.351  17822
        9922   1   15   .   1   1   85   85   TYR   CA   C  85    58.067    58.067   56.122    1.945  17822
        9923   1   15   .   1   1   85   85   TYR   CB   C  85    39.068    39.068   36.688    2.380  17822
        9924   1   15   .   1   1   85   85   TYR    H   H  85     7.633     7.633    7.066    0.567  17822
        9925   1   15   .   1   1   86   86   ASN    N   N  86   119.638   119.638  119.114    0.524  17822
        9926   1   15   .   1   1   86   86   ASN   HA   H  86     4.474     4.474    4.504   -0.030  17822
        9927   1   15   .   1   1   86   86   ASN   CA   C  86    53.882    53.882   54.614   -0.732  17822
        9928   1   15   .   1   1   86   86   ASN   CB   C  86    38.742    38.742   39.366   -0.624  17822
        9929   1   15   .   1   1   86   86   ASN    H   H  86     8.622     8.622    8.476    0.146  17822
        9930   1   15   .   1   1   87   87   LYS    N   N  87   116.321   116.321  117.751   -1.430  17822
        9931   1   15   .   1   1   87   87   LYS   HA   H  87     4.498     4.498    4.430    0.068  17822
        9932   1   15   .   1   1   87   87   LYS   CA   C  87    54.169    54.169   55.524   -1.355  17822
        9933   1   15   .   1   1   87   87   LYS   CB   C  87    34.673    34.673   34.533    0.140  17822
        9934   1   15   .   1   1   87   87   LYS    H   H  87     7.631     7.631    7.713   -0.082  17822
        9935   1   15   .   1   1   88   88   VAL    N   N  88   125.141   125.141  118.892    6.249  17822
        9936   1   15   .   1   1   88   88   VAL   HA   H  88     3.622     3.622    4.575   -0.953  17822
        9937   1   15   .   1   1   88   88   VAL   CA   C  88    61.966    61.966   58.641    3.325  17822
        9938   1   15   .   1   1   88   88   VAL   CB   C  88    32.288    32.288   31.531    0.757  17822
        9939   1   15   .   1   1   88   88   VAL    H   H  88     8.357     8.357    8.311    0.046  17822
        9940   1   15   .   1   1   89   89   PRO   HA   H  89     4.253     4.253    4.691   -0.438  17822
        9941   1   15   .   1   1   89   89   PRO   CA   C  89    63.340    63.340   61.374    1.966  17822
        9942   1   15   .   1   1   89   89   PRO   CB   C  89    31.554    31.554   30.858    0.696  17822
        9943   1   15   .   1   1   90   90   PRO   HA   H  90     4.500     4.500    4.265    0.235  17822
        9944   1   15   .   1   1   90   90   PRO   CA   C  90    65.979    65.979   65.511    0.468  17822
        9945   1   15   .   1   1   90   90   PRO   CB   C  90    32.188    32.188   32.131    0.057  17822
        9946   1   15   .   1   1   91   91   ASN    N   N  91   112.735   112.735  115.619   -2.884  17822
        9947   1   15   .   1   1   91   91   ASN   HA   H  91     4.655     4.655    4.433    0.222  17822
        9948   1   15   .   1   1   91   91   ASN   CA   C  91    51.875    51.875   53.971   -2.096  17822
        9949   1   15   .   1   1   91   91   ASN   CB   C  91    37.443    37.443   38.258   -0.815  17822
        9950   1   15   .   1   1   91   91   ASN    H   H  91     9.163     9.163    8.197    0.966  17822
        9951   1   15   .   1   1   92   92   GLY    N   N  92   108.893   108.893  105.241    3.652  17822
        9952   1   15   .   1   1   92   92   GLY   CA   C  92    43.441    43.441   44.596   -1.155  17822
        9953   1   15   .   1   1   92   92   GLY    H   H  92     7.898     7.898    7.166    0.732  17822
        9954   1   15   .   1   1   93   93   LEU    N   N  93   117.751   117.751  126.323   -8.572  17822
        9955   1   15   .   1   1   93   93   LEU   HA   H  93     4.324     4.324    4.297    0.027  17822
        9956   1   15   .   1   1   93   93   LEU   CA   C  93    53.767    53.767   54.218   -0.451  17822
        9957   1   15   .   1   1   93   93   LEU   CB   C  93    47.527    47.527   42.345    5.182  17822
        9958   1   15   .   1   1   93   93   LEU    H   H  93     8.508     8.508    7.581    0.927  17822
        9959   1   15   .   1   1   94   94   VAL    N   N  94   126.296   126.296  128.226   -1.930  17822
        9960   1   15   .   1   1   94   94   VAL   HA   H  94     4.350     4.350    4.739   -0.389  17822
        9961   1   15   .   1   1   94   94   VAL   CA   C  94    60.475    60.475   61.041   -0.566  17822
        9962   1   15   .   1   1   94   94   VAL   CB   C  94    32.168    32.168   32.521   -0.353  17822
        9963   1   15   .   1   1   94   94   VAL    H   H  94     8.168     8.168    7.964    0.204  17822
        9964   1   15   .   1   1   95   95   VAL    N   N  95   125.531   125.531  118.150    7.381  17822
        9965   1   15   .   1   1   95   95   VAL   HA   H  95     4.140     4.140    4.983   -0.843  17822
        9966   1   15   .   1   1   95   95   VAL   CA   C  95    60.303    60.303   59.886    0.417  17822
        9967   1   15   .   1   1   95   95   VAL   CB   C  95    35.195    35.195   34.200    0.995  17822
        9968   1   15   .   1   1   95   95   VAL    H   H  95     8.744     8.744    8.347    0.397  17822
        9969   1   15   .   1   1   96   96   TYR    N   N  96   123.577   123.577  124.155   -0.578  17822
        9970   1   15   .   1   1   96   96   TYR   HA   H  96     5.332     5.332    5.537   -0.205  17822
        9971   1   15   .   1   1   96   96   TYR   CA   C  96    56.577    56.577   55.954    0.623  17822
        9972   1   15   .   1   1   96   96   TYR   CB   C  96    40.620    40.620   40.402    0.218  17822
        9973   1   15   .   1   1   96   96   TYR    H   H  96     8.698     8.698    9.168   -0.470  17822
        9974   1   15   .   1   1   97   97   CYS    N   N  97   120.144   120.144  123.215   -3.071  17822
        9975   1   15   .   1   1   97   97   CYS   HA   H  97     5.548     5.548    5.727   -0.179  17822
        9976   1   15   .   1   1   97   97   CYS   CA   C  97    56.577    56.577   57.279   -0.702  17822
        9977   1   15   .   1   1   97   97   CYS   CB   C  97    31.786    31.786   30.216    1.570  17822
        9978   1   15   .   1   1   97   97   CYS    H   H  97     8.796     8.796    8.251    0.545  17822
        9979   1   15   .   1   1   98   98   GLY    N   N  98   112.534   112.534  114.496   -1.962  17822
        9980   1   15   .   1   1   98   98   GLY   CA   C  98    45.798    45.798   45.235    0.563  17822
        9981   1   15   .   1   1   98   98   GLY    H   H  98     8.776     8.776    8.226    0.549  17822
        9982   1   15   .   1   1   99   99   THR    N   N  99   119.083   119.083  116.773    2.310  17822
        9983   1   15   .   1   1   99   99   THR   HA   H  99     4.821     4.821    5.421   -0.600  17822
        9984   1   15   .   1   1   99   99   THR   CA   C  99    62.294    62.294   61.578    0.716  17822
        9985   1   15   .   1   1   99   99   THR   CB   C  99    69.781    69.781   70.789   -1.008  17822
        9986   1   15   .   1   1   99   99   THR    H   H  99     8.168     8.168    8.441   -0.273  17822
        9987   1   15   .   1   1  100  100   ILE    N   N 100   122.250   122.250  123.040   -0.790  17822
        9988   1   15   .   1   1  100  100   ILE   HA   H 100     4.577     4.577    4.703   -0.126  17822
        9989   1   15   .   1   1  100  100   ILE   CA   C 100    58.583    58.583   58.500    0.083  17822
        9990   1   15   .   1   1  100  100   ILE   CB   C 100    40.509    40.509   40.500    0.009  17822
        9991   1   15   .   1   1  100  100   ILE    H   H 100     8.838     8.838    8.640    0.198  17822
        9992   1   15   .   1   1  101  101   VAL    N   N 101   120.622   120.622  124.309   -3.687  17822
        9993   1   15   .   1   1  101  101   VAL   HA   H 101     4.650     4.650    4.831   -0.181  17822
        9994   1   15   .   1   1  101  101   VAL   CA   C 101    60.590    60.590   59.193    1.397  17822
        9995   1   15   .   1   1  101  101   VAL   CB   C 101    32.889    32.889   34.862   -1.973  17822
        9996   1   15   .   1   1  101  101   VAL    H   H 101     8.310     8.310    8.322   -0.012  17822
        9997   1   15   .   1   1  102  102   THR    N   N 102   118.661   118.661  118.787   -0.126  17822
        9998   1   15   .   1   1  102  102   THR   HA   H 102     4.658     4.658    4.777   -0.119  17822
        9999   1   15   .   1   1  102  102   THR   CA   C 102    60.590    60.590   60.310    0.280  17822
        10000   1   15   .   1   1  102  102   THR   CB   C 102    71.189    71.189   70.408    0.781  17822
        10001   1   15   .   1   1  102  102   THR    H   H 102     8.867     8.867    8.114    0.753  17822
        10002   1   15   .   1   1  103  103   GLU    N   N 103   121.906   121.906  120.810    1.096  17822
        10003   1   15   .   1   1  103  103   GLU   HA   H 103     3.918     3.918    3.995   -0.077  17822
        10004   1   15   .   1   1  103  103   GLU   CA   C 103    58.927    58.927   58.850    0.077  17822
        10005   1   15   .   1   1  103  103   GLU   CB   C 103    28.930    28.930   28.980   -0.050  17822
        10006   1   15   .   1   1  103  103   GLU    H   H 103     9.243     9.243    8.898    0.345  17822
        10007   1   15   .   1   1  104  104   GLU    N   N 104   116.013   116.013  120.114   -4.101  17822
        10008   1   15   .   1   1  104  104   GLU   HA   H 104     4.174     4.174    4.137    0.037  17822
        10009   1   15   .   1   1  104  104   GLU   CA   C 104    56.233    56.233   56.129    0.104  17822
        10010   1   15   .   1   1  104  104   GLU   CB   C 104    29.467    29.467   29.601   -0.134  17822
        10011   1   15   .   1   1  104  104   GLU    H   H 104     7.716     7.716    7.742   -0.026  17822
        10012   1   15   .   1   1  105  105   GLY    N   N 105   109.001   109.001  107.962    1.039  17822
        10013   1   15   .   1   1  105  105   GLY   CA   C 105    44.705    44.705   45.063   -0.358  17822
        10014   1   15   .   1   1  105  105   GLY    H   H 105     8.045     8.045    8.190   -0.145  17822
        10015   1   15   .   1   1  106  106   LYS    N   N 106   119.559   119.559  119.549    0.010  17822
        10016   1   15   .   1   1  106  106   LYS   HA   H 106     4.331     4.331    4.625   -0.294  17822
        10017   1   15   .   1   1  106  106   LYS   CA   C 106    54.455    54.455   54.364    0.091  17822
        10018   1   15   .   1   1  106  106   LYS   CB   C 106    33.422    33.422   33.270    0.152  17822
        10019   1   15   .   1   1  106  106   LYS    H   H 106     6.924     6.924    7.658   -0.734  17822
        10020   1   15   .   1   1  107  107   GLU    N   N 107   121.771   121.771  124.994   -3.223  17822
        10021   1   15   .   1   1  107  107   GLU   HA   H 107     4.954     4.954    4.291    0.663  17822
        10022   1   15   .   1   1  107  107   GLU   CA   C 107    55.602    55.602   56.844   -1.242  17822
        10023   1   15   .   1   1  107  107   GLU   CB   C 107    31.285    31.285   30.570    0.715  17822
        10024   1   15   .   1   1  107  107   GLU    H   H 107     8.371     8.371    8.761   -0.390  17822
        10025   1   15   .   1   1  108  108   LYS    N   N 108   125.216   125.216  121.686    3.530  17822
        10026   1   15   .   1   1  108  108   LYS   HA   H 108     4.440     4.440    4.423    0.017  17822
        10027   1   15   .   1   1  108  108   LYS   CA   C 108    55.086    55.086   55.487   -0.401  17822
        10028   1   15   .   1   1  108  108   LYS   CB   C 108    35.915    35.915   34.643    1.272  17822
        10029   1   15   .   1   1  108  108   LYS    H   H 108     8.946     8.946    8.058    0.888  17822
        10030   1   15   .   1   1  109  109   LYS    N   N 109   125.136   125.136  128.444   -3.308  17822
        10031   1   15   .   1   1  109  109   LYS   HA   H 109     4.636     4.636    4.487    0.149  17822
        10032   1   15   .   1   1  109  109   LYS   CA   C 109    55.774    55.774   56.382   -0.608  17822
        10033   1   15   .   1   1  109  109   LYS   CB   C 109    32.800    32.800   32.874   -0.074  17822
        10034   1   15   .   1   1  109  109   LYS    H   H 109     8.548     8.548    8.558   -0.010  17822
        10035   1   15   .   1   1  110  110   VAL    N   N 110   125.626   125.626  127.956   -2.330  17822
        10036   1   15   .   1   1  110  110   VAL   HA   H 110     4.076     4.076    4.098   -0.022  17822
        10037   1   15   .   1   1  110  110   VAL   CA   C 110    61.564    61.564   62.220   -0.656  17822
        10038   1   15   .   1   1  110  110   VAL   CB   C 110    33.892    33.892   32.576    1.316  17822
        10039   1   15   .   1   1  110  110   VAL    H   H 110     8.850     8.850    9.057   -0.207  17822
        10040   1   15   .   1   1  111  111   ASN    N   N 111   126.837   126.837  126.816    0.021  17822
        10041   1   15   .   1   1  111  111   ASN   HA   H 111     5.288     5.288    5.324   -0.036  17822
        10042   1   15   .   1   1  111  111   ASN   CA   C 111    53.309    53.309   52.514    0.795  17822
        10043   1   15   .   1   1  111  111   ASN   CB   C 111    40.469    40.469   40.382    0.087  17822
        10044   1   15   .   1   1  111  111   ASN    H   H 111     8.711     8.711    8.510    0.201  17822
        10045   1   15   .   1   1  112  112   ILE    N   N 112   125.729   125.729  123.350    2.379  17822
        10046   1   15   .   1   1  112  112   ILE   HA   H 112     4.384     4.384    4.463   -0.079  17822
        10047   1   15   .   1   1  112  112   ILE   CA   C 112    60.189    60.189   60.839   -0.650  17822
        10048   1   15   .   1   1  112  112   ILE   CB   C 112    41.852    41.852   41.846    0.006  17822
        10049   1   15   .   1   1  112  112   ILE    H   H 112     8.931     8.931    8.529    0.402  17822
        10050   1   15   .   1   1  113  113   ASP    N   N 113   122.734   122.734  123.503   -0.769  17822
        10051   1   15   .   1   1  113  113   ASP   HA   H 113     5.790     5.790    5.910   -0.120  17822
        10052   1   15   .   1   1  113  113   ASP   CA   C 113    52.205    52.205   53.495   -1.290  17822
        10053   1   15   .   1   1  113  113   ASP   CB   C 113    43.521    43.521   43.842   -0.321  17822
        10054   1   15   .   1   1  113  113   ASP    H   H 113     8.116     8.116    8.485   -0.369  17822
        10055   1   15   .   1   1  114  114   PHE    N   N 114   116.385   116.385  118.385   -2.000  17822
        10056   1   15   .   1   1  114  114   PHE   HA   H 114     4.703     4.703    4.677    0.026  17822
        10057   1   15   .   1   1  114  114   PHE   CA   C 114    56.462    56.462   56.705   -0.243  17822
        10058   1   15   .   1   1  114  114   PHE   CB   C 114    39.707    39.707   40.291   -0.584  17822
        10059   1   15   .   1   1  114  114   PHE    H   H 114     8.613     8.613    8.116    0.497  17822
        10060   1   15   .   1   1  115  115   GLU    N   N 115   124.642   124.642  120.485    4.157  17822
        10061   1   15   .   1   1  115  115   GLU   HA   H 115     4.793     4.793    4.545    0.248  17822
        10062   1   15   .   1   1  115  115   GLU   CA   C 115    51.703    51.703   53.358   -1.655  17822
        10063   1   15   .   1   1  115  115   GLU   CB   C 115    31.125    31.125   29.512    1.613  17822
        10064   1   15   .   1   1  115  115   GLU    H   H 115     8.591     8.591    8.302    0.289  17822
        10065   1   15   .   1   1  116  116   PRO   HA   H 116     4.583     4.583    4.182    0.401  17822
        10066   1   15   .   1   1  116  116   PRO   CA   C 116    62.351    62.351   62.398   -0.047  17822
        10067   1   15   .   1   1  116  116   PRO   CB   C 116    30.962    30.962   32.132   -1.170  17822
        10068   1   15   .   1   1  117  117   PHE    N   N 117   116.676   116.676  114.528    2.148  17822
        10069   1   15   .   1   1  117  117   PHE   HA   H 117     4.194     4.194    4.593   -0.399  17822
        10070   1   15   .   1   1  117  117   PHE   CA   C 117    58.639    58.639   58.236    0.403  17822
        10071   1   15   .   1   1  117  117   PHE   CB   C 117    38.752    38.752   40.194   -1.442  17822
        10072   1   15   .   1   1  117  117   PHE    H   H 117     7.842     7.842    8.222   -0.380  17822
        10073   1   15   .   1   1  118  118   LYS    N   N 118   118.589   118.589  119.551   -0.962  17822
        10074   1   15   .   1   1  118  118   LYS   HA   H 118     4.183     4.183    4.329   -0.146  17822
        10075   1   15   .   1   1  118  118   LYS   CA   C 118    52.334    52.334   52.558   -0.224  17822
        10076   1   15   .   1   1  118  118   LYS   CB   C 118    34.193    34.193   31.949    2.244  17822
        10077   1   15   .   1   1  118  118   LYS    H   H 118     6.889     6.889    7.169   -0.280  17822
        10078   1   15   .   1   1  119  119   PRO   HA   H 119     4.523     4.523    4.359    0.164  17822
        10079   1   15   .   1   1  119  119   PRO   CA   C 119    62.616    62.616   62.306    0.310  17822
        10080   1   15   .   1   1  119  119   PRO   CB   C 119    32.172    32.172   32.344   -0.172  17822
        10081   1   15   .   1   1  120  120   ILE    N   N 120   121.968   121.968  122.962   -0.994  17822
        10082   1   15   .   1   1  120  120   ILE   HA   H 120     3.906     3.906    4.118   -0.212  17822
        10083   1   15   .   1   1  120  120   ILE   CA   C 120    60.418    60.418   58.957    1.461  17822
        10084   1   15   .   1   1  120  120   ILE   CB   C 120    38.805    38.805   37.742    1.063  17822
        10085   1   15   .   1   1  120  120   ILE    H   H 120     7.440     7.440    7.874   -0.434  17822
        10086   1   15   .   1   1  121  121   ASN    N   N 121   120.951   120.951  127.428   -6.477  17822
        10087   1   15   .   1   1  121  121   ASN   HA   H 121     4.632     4.632    4.467    0.165  17822
        10088   1   15   .   1   1  121  121   ASN   CA   C 121    53.882    53.882   55.062   -1.180  17822
        10089   1   15   .   1   1  121  121   ASN   CB   C 121    39.298    39.298   38.529    0.769  17822
        10090   1   15   .   1   1  121  121   ASN    H   H 121     8.112     8.112    8.638   -0.526  17822
        10091   1   15   .   1   1  122  122   GLN    N   N 122   118.826   118.826  115.891    2.935  17822
        10092   1   15   .   1   1  122  122   GLN   HA   H 122     4.412     4.412    4.347    0.065  17822
        10093   1   15   .   1   1  122  122   GLN   CA   C 122    54.398    54.398   54.980   -0.582  17822
        10094   1   15   .   1   1  122  122   GLN   CB   C 122    31.486    31.486   30.414    1.072  17822
        10095   1   15   .   1   1  122  122   GLN    H   H 122     7.009     7.009    7.595   -0.586  17822
        10096   1   15   .   1   1  123  123   PHE    N   N 123   122.795   122.795  119.271    3.524  17822
        10097   1   15   .   1   1  123  123   PHE   HA   H 123     4.714     4.714    4.513    0.201  17822
        10098   1   15   .   1   1  123  123   PHE   CA   C 123    57.207    57.207   58.516   -1.309  17822
        10099   1   15   .   1   1  123  123   PHE   CB   C 123    39.718    39.718   38.725    0.993  17822
        10100   1   15   .   1   1  123  123   PHE    H   H 123     8.335     8.335    8.665   -0.330  17822
        10101   1   15   .   1   1  124  124   MET    N   N 124   126.990   126.990  126.861    0.129  17822
        10102   1   15   .   1   1  124  124   MET   HA   H 124     3.984     3.984    4.454   -0.470  17822
        10103   1   15   .   1   1  124  124   MET   CA   C 124    54.799    54.799   54.158    0.641  17822
        10104   1   15   .   1   1  124  124   MET   CB   C 124    37.330    37.330   36.017    1.313  17822
        10105   1   15   .   1   1  124  124   MET    H   H 124     7.992     7.992    8.482   -0.490  17822
        10106   1   15   .   1   1  125  125   TYR    N   N 125   122.216   122.216  124.957   -2.741  17822
        10107   1   15   .   1   1  125  125   TYR   HA   H 125     4.904     4.904    4.520    0.384  17822
        10108   1   15   .   1   1  125  125   TYR   CA   C 125    56.749    56.749   56.598    0.151  17822
        10109   1   15   .   1   1  125  125   TYR   CB   C 125    41.153    41.153   40.866    0.287  17822
        10110   1   15   .   1   1  125  125   TYR    H   H 125     7.552     7.552    8.100   -0.548  17822
        10111   1   15   .   1   1  126  126   PHE    N   N 126   124.584   124.584  118.447    6.137  17822
        10112   1   15   .   1   1  126  126   PHE   HA   H 126     4.075     4.075    4.796   -0.721  17822
        10113   1   15   .   1   1  126  126   PHE   CA   C 126    56.405    56.405   55.529    0.876  17822
        10114   1   15   .   1   1  126  126   PHE   CB   C 126    44.419    44.419   40.410    4.008  17822
        10115   1   15   .   1   1  126  126   PHE    H   H 126     8.271     8.271    6.969    1.302  17822
        10116   1   15   .   1   1  127  127   CYS    N   N 127   124.011   124.011  119.448    4.563  17822
        10117   1   15   .   1   1  127  127   CYS   HA   H 127     4.796     4.796    4.512    0.284  17822
        10118   1   15   .   1   1  127  127   CYS   CA   C 127    57.840    57.840   57.481    0.359  17822
        10119   1   15   .   1   1  127  127   CYS   CB   C 127    25.931    25.931   30.558   -4.627  17822
        10120   1   15   .   1   1  127  127   CYS    H   H 127     8.442     8.442    9.108   -0.666  17822
        10121   1   15   .   1   1  128  128   ASP    N   N 128   127.486   127.486  121.714    5.772  17822
        10122   1   15   .   1   1  128  128   ASP   HA   H 128     5.006     5.006    4.561    0.445  17822
        10123   1   15   .   1   1  128  128   ASP   CA   C 128    52.506    52.506   55.035   -2.529  17822
        10124   1   15   .   1   1  128  128   ASP   CB   C 128    44.396    44.396   41.606    2.789  17822
        10125   1   15   .   1   1  128  128   ASP    H   H 128     8.907     8.907    8.360    0.547  17822
        10126   1   15   .   1   1  129  129   ASN    N   N 129   119.092   119.092  120.866   -1.774  17822
        10127   1   15   .   1   1  129  129   ASN   HA   H 129     4.664     4.664    4.346    0.318  17822
        10128   1   15   .   1   1  129  129   ASN   CA   C 129    52.735    52.735   54.020   -1.285  17822
        10129   1   15   .   1   1  129  129   ASN   CB   C 129    37.902    37.902   37.443    0.459  17822
        10130   1   15   .   1   1  129  129   ASN    H   H 129     9.136     9.136    8.480    0.656  17822
        10131   1   15   .   1   1  130  130   LYS    N   N 130   114.367   114.367  114.266    0.101  17822
        10132   1   15   .   1   1  130  130   LYS   HA   H 130     4.163     4.163    4.370   -0.207  17822
        10133   1   15   .   1   1  130  130   LYS   CA   C 130    54.226    54.226   55.535   -1.308  17822
        10134   1   15   .   1   1  130  130   LYS   CB   C 130    34.092    34.092   33.918    0.174  17822
        10135   1   15   .   1   1  130  130   LYS    H   H 130     7.115     7.115    7.179   -0.064  17822
        10136   1   15   .   1   1  131  131   PHE    N   N 131   121.117   121.117  120.598    0.519  17822
        10137   1   15   .   1   1  131  131   PHE   HA   H 131     4.515     4.515    4.652   -0.137  17822
        10138   1   15   .   1   1  131  131   PHE   CA   C 131    57.150    57.150   58.429   -1.279  17822
        10139   1   15   .   1   1  131  131   PHE   CB   C 131    39.089    39.089   40.461   -1.372  17822
        10140   1   15   .   1   1  131  131   PHE    H   H 131     9.291     9.291    8.691    0.600  17822
        10141   1   15   .   1   1  132  132   HIS    N   N 132   121.897   121.897  123.578   -1.681  17822
        10142   1   15   .   1   1  132  132   HIS   HA   H 132     4.383     4.383    4.847   -0.464  17822
        10143   1   15   .   1   1  132  132   HIS   CA   C 132    56.003    56.003   55.584    0.419  17822
        10144   1   15   .   1   1  132  132   HIS   CB   C 132    28.343    28.343   31.461   -3.118  17822
        10145   1   15   .   1   1  132  132   HIS    H   H 132     9.026     9.026    8.742    0.284  17822
        10146   1   15   .   1   1  133  133   THR    N   N 133   117.915   117.915  117.173    0.742  17822
        10147   1   15   .   1   1  133  133   THR   HA   H 133     4.612     4.612    4.750   -0.138  17822
        10148   1   15   .   1   1  133  133   THR   CA   C 133    61.679    61.679   61.855   -0.176  17822
        10149   1   15   .   1   1  133  133   THR   CB   C 133    73.856    73.856   70.058    3.797  17822
        10150   1   15   .   1   1  133  133   THR    H   H 133     8.700     8.700    8.662    0.038  17822
        10151   1   15   .   1   1  134  134   GLU    N   N 134   129.072   129.072  127.881    1.191  17822
        10152   1   15   .   1   1  134  134   GLU   HA   H 134     3.979     3.979    4.349   -0.370  17822
        10153   1   15   .   1   1  134  134   GLU   CA   C 134    60.533    60.533   58.641    1.892  17822
        10154   1   15   .   1   1  134  134   GLU   CB   C 134    27.503    27.503   29.644   -2.141  17822
        10155   1   15   .   1   1  134  134   GLU    H   H 134    10.805    10.805    8.971    1.834  17822
        10156   1   15   .   1   1  135  135   ALA    N   N 135   122.099   122.099  121.153    0.946  17822
        10157   1   15   .   1   1  135  135   ALA   HA   H 135     4.071     4.071    4.087   -0.016  17822
        10158   1   15   .   1   1  135  135   ALA   CA   C 135    54.513    54.513   54.882   -0.369  17822
        10159   1   15   .   1   1  135  135   ALA   CB   C 135    18.761    18.761   17.880    0.881  17822
        10160   1   15   .   1   1  135  135   ALA    H   H 135     8.590     8.590    8.399    0.191  17822
        10161   1   15   .   1   1  136  136   LEU    N   N 136   116.720   116.720  116.904   -0.184  17822
        10162   1   15   .   1   1  136  136   LEU   HA   H 136     4.054     4.054    4.162   -0.108  17822
        10163   1   15   .   1   1  136  136   LEU   CA   C 136    56.577    56.577   57.633   -1.056  17822
        10164   1   15   .   1   1  136  136   LEU   CB   C 136    41.311    41.311   41.666   -0.355  17822
        10165   1   15   .   1   1  136  136   LEU    H   H 136     7.471     7.471    7.789   -0.318  17822
        10166   1   15   .   1   1  137  137   THR    N   N 137   117.177   117.177  113.484    3.693  17822
        10167   1   15   .   1   1  137  137   THR   HA   H 137     4.005     4.005    4.042   -0.037  17822
        10168   1   15   .   1   1  137  137   THR   CA   C 137    66.610    66.610   65.572    1.038  17822
        10169   1   15   .   1   1  137  137   THR   CB   C 137    67.980    67.980   69.026   -1.046  17822
        10170   1   15   .   1   1  137  137   THR    H   H 137     8.044     8.044    7.630    0.414  17822
        10171   1   15   .   1   1  138  138   ALA    N   N 138   124.719   124.719  123.057    1.662  17822
        10172   1   15   .   1   1  138  138   ALA   HA   H 138     4.001     4.001    4.198   -0.197  17822
        10173   1   15   .   1   1  138  138   ALA   CA   C 138    54.914    54.914   54.418    0.496  17822
        10174   1   15   .   1   1  138  138   ALA   CB   C 138    17.497    17.497   18.929   -1.432  17822
        10175   1   15   .   1   1  138  138   ALA    H   H 138     7.695     7.695    8.306   -0.611  17822
        10176   1   15   .   1   1  139  139   LEU    N   N 139   120.059   120.059  120.816   -0.757  17822
        10177   1   15   .   1   1  139  139   LEU   HA   H 139     3.999     3.999    4.175   -0.176  17822
        10178   1   15   .   1   1  139  139   LEU   CA   C 139    57.494    57.494   57.883   -0.389  17822
        10179   1   15   .   1   1  139  139   LEU   CB   C 139    41.812    41.812   40.764    1.048  17822
        10180   1   15   .   1   1  139  139   LEU    H   H 139     7.345     7.345    7.642   -0.297  17822
        10181   1   15   .   1   1  140  140   LEU    N   N 140   117.771   117.771  118.113   -0.342  17822
        10182   1   15   .   1   1  140  140   LEU   HA   H 140     3.957     3.957    4.034   -0.077  17822
        10183   1   15   .   1   1  140  140   LEU   CA   C 140    56.978    56.978   58.327   -1.349  17822
        10184   1   15   .   1   1  140  140   LEU   CB   C 140    41.239    41.239   41.831   -0.592  17822
        10185   1   15   .   1   1  140  140   LEU    H   H 140     7.748     7.748    7.906   -0.158  17822
        10186   1   15   .   1   1  141  141   SER    N   N 141   114.778   114.778  112.603    2.175  17822
        10187   1   15   .   1   1  141  141   SER   HA   H 141     4.107     4.107    4.325   -0.218  17822
        10188   1   15   .   1   1  141  141   SER   CA   C 141    60.647    60.647   60.524    0.123  17822
        10189   1   15   .   1   1  141  141   SER   CB   C 141    62.650    62.650   63.166   -0.516  17822
        10190   1   15   .   1   1  141  141   SER    H   H 141     7.807     7.807    7.549    0.258  17822
        10191   1   15   .   1   1  142  142   ASP    N   N 142   121.827   121.827  122.387   -0.560  17822
        10192   1   15   .   1   1  142  142   ASP   HA   H 142     4.358     4.358    4.549   -0.191  17822
        10193   1   15   .   1   1  142  142   ASP   CA   C 142    56.061    56.061   56.462   -0.400  17822
        10194   1   15   .   1   1  142  142   ASP   CB   C 142    40.609    40.609   40.683   -0.074  17822
        10195   1   15   .   1   1  142  142   ASP    H   H 142     7.878     7.878    8.234   -0.356  17822
        10196   1   15   .   1   1  143  143   LEU    N   N 143   120.220   120.220  119.684    0.536  17822
        10197   1   15   .   1   1  143  143   LEU   HA   H 143     3.972     3.972    4.100   -0.128  17822
        10198   1   15   .   1   1  143  143   LEU   CA   C 143    56.462    56.462   56.815   -0.353  17822
        10199   1   15   .   1   1  143  143   LEU   CB   C 143    42.214    42.214   42.336   -0.122  17822
        10200   1   15   .   1   1  143  143   LEU    H   H 143     7.846     7.846    8.155   -0.309  17822
        10201   1   16   .   1   1    2    2   ALA    N   N   2   125.964   125.964  125.912    0.052  17822
        10202   1   16   .   1   1    2    2   ALA   HA   H   2     4.612     4.612    4.663   -0.051  17822
        10203   1   16   .   1   1    2    2   ALA   CA   C   2    52.292    52.292   52.125    0.167  17822
        10204   1   16   .   1   1    2    2   ALA    H   H   2     8.065     8.065    8.187   -0.122  17822
        10205   1   16   .   1   1    3    3   ASP    N   N   3   119.188   119.188  120.336   -1.148  17822
        10206   1   16   .   1   1    3    3   ASP   HA   H   3     4.610     4.610    4.732   -0.122  17822
        10207   1   16   .   1   1    3    3   ASP   CA   C   3    53.882    53.882   53.955   -0.072  17822
        10208   1   16   .   1   1    3    3   ASP   CB   C   3    40.810    40.810   41.204   -0.394  17822
        10209   1   16   .   1   1    3    3   ASP    H   H   3     8.203     8.203    8.674   -0.471  17822
        10210   1   16   .   1   1    4    4   ASP    N   N   4   121.607   121.607  119.416    2.191  17822
        10211   1   16   .   1   1    4    4   ASP   HA   H   4     4.372     4.372    4.860   -0.488  17822
        10212   1   16   .   1   1    4    4   ASP   CA   C   4    51.761    51.761   51.749    0.012  17822
        10213   1   16   .   1   1    4    4   ASP   CB   C   4    40.910    40.910   42.034   -1.124  17822
        10214   1   16   .   1   1    4    4   ASP    H   H   4     7.954     7.954    7.857    0.097  17822
        10215   1   16   .   1   1    5    5   PRO   HA   H   5     4.252     4.252    4.405   -0.153  17822
        10216   1   16   .   1   1    5    5   PRO   CA   C   5    63.368    63.368   64.532   -1.165  17822
        10217   1   16   .   1   1    5    5   PRO   CB   C   5    31.859    31.859   32.172   -0.313  17822
        10218   1   16   .   1   1    6    6   SER    N   N   6   115.864   115.864  115.149    0.715  17822
        10219   1   16   .   1   1    6    6   SER   HA   H   6     4.252     4.252    4.313   -0.061  17822
        10220   1   16   .   1   1    6    6   SER   CA   C   6    58.870    58.870   59.673   -0.803  17822
        10221   1   16   .   1   1    6    6   SER   CB   C   6    63.368    63.368   62.925    0.443  17822
        10222   1   16   .   1   1    6    6   SER    H   H   6     8.310     8.310    8.446   -0.136  17822
        10223   1   16   .   1   1    7    7   ALA    N   N   7   125.955   125.955  123.050    2.905  17822
        10224   1   16   .   1   1    7    7   ALA   HA   H   7     3.999     3.999    4.255   -0.256  17822
        10225   1   16   .   1   1    7    7   ALA   CA   C   7    53.309    53.309   53.896   -0.587  17822
        10226   1   16   .   1   1    7    7   ALA   CB   C   7    18.551    18.551   18.316    0.235  17822
        10227   1   16   .   1   1    7    7   ALA    H   H   7     7.854     7.854    8.275   -0.421  17822
        10228   1   16   .   1   1    8    8   ALA    N   N   8   122.354   122.354  121.922    0.432  17822
        10229   1   16   .   1   1    8    8   ALA   HA   H   8     3.797     3.797    4.028   -0.231  17822
        10230   1   16   .   1   1    8    8   ALA   CA   C   8    53.595    53.595   55.089   -1.494  17822
        10231   1   16   .   1   1    8    8   ALA   CB   C   8    18.452    18.452   18.352    0.100  17822
        10232   1   16   .   1   1    8    8   ALA    H   H   8     7.910     7.910    7.729    0.181  17822
        10233   1   16   .   1   1    9    9   ASP    N   N   9   119.431   119.431  116.991    2.440  17822
        10234   1   16   .   1   1    9    9   ASP   HA   H   9     4.319     4.319    4.407   -0.088  17822
        10235   1   16   .   1   1    9    9   ASP   CA   C   9    55.143    55.143   56.787   -1.644  17822
        10236   1   16   .   1   1    9    9   ASP   CB   C   9    40.623    40.623   40.531    0.092  17822
        10237   1   16   .   1   1    9    9   ASP    H   H   9     7.970     7.970    7.949    0.021  17822
        10238   1   16   .   1   1   10   10   ARG    N   N  10   122.263   122.263  121.119    1.144  17822
        10239   1   16   .   1   1   10   10   ARG   HA   H  10     3.836     3.836    4.299   -0.463  17822
        10240   1   16   .   1   1   10   10   ARG   CA   C  10    57.781    57.781   59.034   -1.253  17822
        10241   1   16   .   1   1   10   10   ARG   CB   C  10    29.881    29.881   30.610   -0.729  17822
        10242   1   16   .   1   1   10   10   ARG    H   H  10     8.036     8.036    7.973    0.063  17822
        10243   1   16   .   1   1   11   11   ASN    N   N  11   118.325   118.325  117.530    0.795  17822
        10244   1   16   .   1   1   11   11   ASN   HA   H  11     4.303     4.303    4.446   -0.143  17822
        10245   1   16   .   1   1   11   11   ASN   CA   C  11    55.143    55.143   56.007   -0.864  17822
        10246   1   16   .   1   1   11   11   ASN   CB   C  11    37.802    37.802   38.362   -0.560  17822
        10247   1   16   .   1   1   11   11   ASN    H   H  11     8.077     8.077    7.751    0.326  17822
        10248   1   16   .   1   1   12   12   VAL    N   N  12   122.103   122.103  120.831    1.272  17822
        10249   1   16   .   1   1   12   12   VAL   HA   H  12     3.615     3.615    2.686    0.929  17822
        10250   1   16   .   1   1   12   12   VAL   CA   C  12    65.621    65.621   65.752   -0.131  17822
        10251   1   16   .   1   1   12   12   VAL   CB   C  12    31.486    31.486   31.219    0.267  17822
        10252   1   16   .   1   1   12   12   VAL    H   H  12     7.741     7.741    7.690    0.051  17822
        10253   1   16   .   1   1   13   13   GLU    N   N  13   120.785   120.785  119.989    0.796  17822
        10254   1   16   .   1   1   13   13   GLU   HA   H  13     3.234     3.234    3.931   -0.697  17822
        10255   1   16   .   1   1   13   13   GLU   CA   C  13    65.061    65.061   59.331    5.730  17822
        10256   1   16   .   1   1   13   13   GLU   CB   C  13    29.768    29.768   28.897    0.871  17822
        10257   1   16   .   1   1   13   13   GLU    H   H  13     7.751     7.751    7.675    0.076  17822
        10258   1   16   .   1   1   14   14   ILE    N   N  14   120.199   120.199  120.252   -0.053  17822
        10259   1   16   .   1   1   14   14   ILE   HA   H  14     3.788     3.788    3.379    0.409  17822
        10260   1   16   .   1   1   14   14   ILE   CA   C  14    58.182    58.182   63.512   -5.330  17822
        10261   1   16   .   1   1   14   14   ILE   CB   C  14    34.994    34.994   36.291   -1.297  17822
        10262   1   16   .   1   1   14   14   ILE    H   H  14     7.650     7.650    7.149    0.501  17822
        10263   1   16   .   1   1   15   15   TRP    N   N  15   120.828   120.828  117.599    3.229  17822
        10264   1   16   .   1   1   15   15   TRP   HA   H  15     4.053     4.053    4.599   -0.546  17822
        10265   1   16   .   1   1   15   15   TRP   CA   C  15    60.590    60.590   57.567    3.023  17822
        10266   1   16   .   1   1   15   15   TRP   CB   C  15    28.444    28.444   28.679   -0.235  17822
        10267   1   16   .   1   1   15   15   TRP    H   H  15     7.759     7.759    7.118    0.641  17822
        10268   1   16   .   1   1   16   16   LYS    N   N  16   119.063   119.063  122.275   -3.212  17822
        10269   1   16   .   1   1   16   16   LYS   HA   H  16     3.490     3.490    4.154   -0.664  17822
        10270   1   16   .   1   1   16   16   LYS   CA   C  16    59.969    59.969   58.123    1.846  17822
        10271   1   16   .   1   1   16   16   LYS   CB   C  16    32.178    32.178   31.991    0.187  17822
        10272   1   16   .   1   1   16   16   LYS    H   H  16     7.963     7.963    7.719    0.244  17822
        10273   1   16   .   1   1   17   17   ILE    N   N  17   120.609   120.609  119.450    1.159  17822
        10274   1   16   .   1   1   17   17   ILE   HA   H  17     3.611     3.611    3.827   -0.216  17822
        10275   1   16   .   1   1   17   17   ILE   CA   C  17    63.456    63.456   64.593   -1.137  17822
        10276   1   16   .   1   1   17   17   ILE   CB   C  17    36.298    36.298   37.508   -1.210  17822
        10277   1   16   .   1   1   17   17   ILE    H   H  17     7.630     7.630    8.467   -0.837  17822
        10278   1   16   .   1   1   18   18   LYS    N   N  18   121.687   121.687  118.887    2.800  17822
        10279   1   16   .   1   1   18   18   LYS   HA   H  18     3.583     3.583    4.017   -0.434  17822
        10280   1   16   .   1   1   18   18   LYS   CA   C  18    60.930    60.930   59.510    1.420  17822
        10281   1   16   .   1   1   18   18   LYS   CB   C  18    32.082    32.082   31.552    0.530  17822
        10282   1   16   .   1   1   18   18   LYS    H   H  18     8.297     8.297    7.780    0.517  17822
        10283   1   16   .   1   1   19   19   LYS    N   N  19   119.253   119.253  118.522    0.731  17822
        10284   1   16   .   1   1   19   19   LYS   HA   H  19     3.617     3.617    4.141   -0.524  17822
        10285   1   16   .   1   1   19   19   LYS   CA   C  19    58.985    58.985   58.574    0.411  17822
        10286   1   16   .   1   1   19   19   LYS   CB   C  19    31.859    31.859   32.339   -0.480  17822
        10287   1   16   .   1   1   19   19   LYS    H   H  19     7.685     7.685    7.696   -0.011  17822
        10288   1   16   .   1   1   20   20   LEU    N   N  20   123.001   123.001  121.588    1.413  17822
        10289   1   16   .   1   1   20   20   LEU   HA   H  20     3.825     3.825    4.073   -0.248  17822
        10290   1   16   .   1   1   20   20   LEU   CA   C  20    57.781    57.781   57.664    0.117  17822
        10291   1   16   .   1   1   20   20   LEU   CB   C  20    41.411    41.411   41.807   -0.397  17822
        10292   1   16   .   1   1   20   20   LEU    H   H  20     7.509     7.509    7.230    0.279  17822
        10293   1   16   .   1   1   21   21   ILE    N   N  21   119.392   119.392  119.727   -0.335  17822
        10294   1   16   .   1   1   21   21   ILE   HA   H  21     3.070     3.070    3.777   -0.707  17822
        10295   1   16   .   1   1   21   21   ILE   CA   C  21    66.495    66.495   63.497    2.998  17822
        10296   1   16   .   1   1   21   21   ILE   CB   C  21    38.203    38.203   37.042    1.161  17822
        10297   1   16   .   1   1   21   21   ILE    H   H  21     8.474     8.474    8.297    0.177  17822
        10298   1   16   .   1   1   22   22   LYS    N   N  22   117.524   117.524  118.690   -1.166  17822
        10299   1   16   .   1   1   22   22   LYS   HA   H  22     3.806     3.806    4.079   -0.273  17822
        10300   1   16   .   1   1   22   22   LYS   CA   C  22    58.813    58.813   58.646    0.167  17822
        10301   1   16   .   1   1   22   22   LYS   CB   C  22    31.887    31.887   31.976   -0.089  17822
        10302   1   16   .   1   1   22   22   LYS    H   H  22     7.300     7.300    7.582   -0.282  17822
        10303   1   16   .   1   1   23   23   SER    N   N  23   114.880   114.880  114.232    0.648  17822
        10304   1   16   .   1   1   23   23   SER   HA   H  23     4.008     4.008    4.305   -0.297  17822
        10305   1   16   .   1   1   23   23   SER   CA   C  23    61.106    61.106   60.541    0.565  17822
        10306   1   16   .   1   1   23   23   SER   CB   C  23    62.587    62.587   63.654   -1.067  17822
        10307   1   16   .   1   1   23   23   SER    H   H  23     7.653     7.653    7.440    0.213  17822
        10308   1   16   .   1   1   24   24   LEU    N   N  24   121.607   121.607  123.816   -2.209  17822
        10309   1   16   .   1   1   24   24   LEU   HA   H  24     3.872     3.872    3.412    0.460  17822
        10310   1   16   .   1   1   24   24   LEU   CA   C  24    56.863    56.863   57.638   -0.775  17822
        10311   1   16   .   1   1   24   24   LEU   CB   C  24    41.289    41.289   41.350   -0.061  17822
        10312   1   16   .   1   1   24   24   LEU    H   H  24     8.158     8.158    7.939    0.219  17822
        10313   1   16   .   1   1   25   25   GLU    N   N  25   119.392   119.392  117.402    1.990  17822
        10314   1   16   .   1   1   25   25   GLU   HA   H  25     3.881     3.881    4.188   -0.307  17822
        10315   1   16   .   1   1   25   25   GLU   CA   C  25    58.583    58.583   58.510    0.073  17822
        10316   1   16   .   1   1   25   25   GLU   CB   C  25    29.180    29.180   29.440   -0.260  17822
        10317   1   16   .   1   1   25   25   GLU    H   H  25     8.344     8.344    7.768    0.576  17822
        10318   1   16   .   1   1   26   26   ALA    N   N  26   119.228   119.228  120.328   -1.100  17822
        10319   1   16   .   1   1   26   26   ALA   HA   H  26     4.117     4.117    4.398   -0.281  17822
        10320   1   16   .   1   1   26   26   ALA   CA   C  26    51.990    51.990   51.371    0.619  17822
        10321   1   16   .   1   1   26   26   ALA   CB   C  26    18.953    18.953   19.315   -0.362  17822
        10322   1   16   .   1   1   26   26   ALA    H   H  26     7.154     7.154    7.441   -0.287  17822
        10323   1   16   .   1   1   27   27   ALA    N   N  27   121.417   121.417  123.506   -2.089  17822
        10324   1   16   .   1   1   27   27   ALA   HA   H  27     4.070     4.070    4.470   -0.400  17822
        10325   1   16   .   1   1   27   27   ALA   CA   C  27    52.468    52.468   52.284    0.184  17822
        10326   1   16   .   1   1   27   27   ALA   CB   C  27    19.303    19.303   19.965   -0.662  17822
        10327   1   16   .   1   1   27   27   ALA    H   H  27     6.833     6.833    7.589   -0.756  17822
        10328   1   16   .   1   1   28   28   ARG    N   N  28   123.986   123.986  121.207    2.779  17822
        10329   1   16   .   1   1   28   28   ARG   HA   H  28     4.496     4.496    4.574   -0.078  17822
        10330   1   16   .   1   1   28   28   ARG   CA   C  28    54.169    54.169   55.198   -1.029  17822
        10331   1   16   .   1   1   28   28   ARG   CB   C  28    32.961    32.961   32.707    0.254  17822
        10332   1   16   .   1   1   28   28   ARG    H   H  28     8.679     8.679    8.348    0.331  17822
        10333   1   16   .   1   1   29   29   GLY    N   N  29   109.466   109.466  109.167    0.299  17822
        10334   1   16   .   1   1   29   29   GLY   CA   C  29    44.389    44.389   44.877   -0.487  17822
        10335   1   16   .   1   1   29   29   GLY    H   H  29     8.091     8.091    8.236   -0.145  17822
        10336   1   16   .   1   1   30   30   ASN    N   N  30   120.048   120.048  116.651    3.397  17822
        10337   1   16   .   1   1   30   30   ASN   HA   H  30     4.655     4.655    4.593    0.062  17822
        10338   1   16   .   1   1   30   30   ASN   CA   C  30    51.629    51.629   53.102   -1.472  17822
        10339   1   16   .   1   1   30   30   ASN   CB   C  30    37.802    37.802   39.119   -1.317  17822
        10340   1   16   .   1   1   30   30   ASN    H   H  30     8.419     8.419    8.576   -0.157  17822
        10341   1   16   .   1   1   31   31   GLY    N   N  31   110.450   110.450  105.777    4.673  17822
        10342   1   16   .   1   1   31   31   GLY   CA   C  31    44.686    44.686   45.618   -0.932  17822
        10343   1   16   .   1   1   31   31   GLY    H   H  31     8.071     8.071    8.578   -0.507  17822
        10344   1   16   .   1   1   32   32   THR    N   N  32   112.929   112.929  114.970   -2.041  17822
        10345   1   16   .   1   1   32   32   THR   HA   H  32     4.993     4.993    4.671    0.322  17822
        10346   1   16   .   1   1   32   32   THR   CA   C  32    59.598    59.598   59.625   -0.027  17822
        10347   1   16   .   1   1   32   32   THR    H   H  32     7.747     7.747    7.640    0.107  17822
        10348   1   16   .   1   1   33   33   SER    N   N  33   115.208   115.208  116.486   -1.278  17822
        10349   1   16   .   1   1   33   33   SER   HA   H  33     4.335     4.335    4.753   -0.418  17822
        10350   1   16   .   1   1   33   33   SER   CA   C  33    58.067    58.067   57.221    0.846  17822
        10351   1   16   .   1   1   33   33   SER   CB   C  33    64.572    64.572   64.110    0.462  17822
        10352   1   16   .   1   1   33   33   SER    H   H  33     7.701     7.701    8.394   -0.693  17822
        10353   1   16   .   1   1   34   34   MET    N   N  34   120.869   120.869  124.492   -3.623  17822
        10354   1   16   .   1   1   34   34   MET   HA   H  34     4.666     4.666    4.696   -0.030  17822
        10355   1   16   .   1   1   34   34   MET   CA   C  34    54.799    54.799   54.607    0.192  17822
        10356   1   16   .   1   1   34   34   MET   CB   C  34    34.700    34.700   34.216    0.484  17822
        10357   1   16   .   1   1   34   34   MET    H   H  34     8.679     8.679    8.410    0.269  17822
        10358   1   16   .   1   1   35   35   ILE    N   N  35   126.806   126.806  120.623    6.183  17822
        10359   1   16   .   1   1   35   35   ILE   HA   H  35     5.170     5.170    3.082    2.088  17822
        10360   1   16   .   1   1   35   35   ILE   CA   C  35    59.902    59.902   59.851    0.051  17822
        10361   1   16   .   1   1   35   35   ILE   CB   C  35    39.673    39.673   40.794   -1.121  17822
        10362   1   16   .   1   1   35   35   ILE    H   H  35     9.562     9.562    8.358    1.204  17822
        10363   1   16   .   1   1   36   36   SER    N   N  36   122.217   122.217  123.790   -1.573  17822
        10364   1   16   .   1   1   36   36   SER   HA   H  36     4.968     4.968    5.121   -0.153  17822
        10365   1   16   .   1   1   36   36   SER   CA   C  36    56.602    56.602   57.096   -0.494  17822
        10366   1   16   .   1   1   36   36   SER   CB   C  36    64.572    64.572   64.630   -0.058  17822
        10367   1   16   .   1   1   36   36   SER    H   H  36     8.422     8.422    8.095    0.327  17822
        10368   1   16   .   1   1   37   37   LEU    N   N  37   128.938   128.938  124.082    4.856  17822
        10369   1   16   .   1   1   37   37   LEU   HA   H  37     4.981     4.981    4.786    0.195  17822
        10370   1   16   .   1   1   37   37   LEU   CA   C  37    53.481    53.481   52.690    0.791  17822
        10371   1   16   .   1   1   37   37   LEU   CB   C  37    45.376    45.376   45.589   -0.213  17822
        10372   1   16   .   1   1   37   37   LEU    H   H  37     8.916     8.916    7.656    1.260  17822
        10373   1   16   .   1   1   38   38   ILE    N   N  38   128.296   128.296  115.048   13.248  17822
        10374   1   16   .   1   1   38   38   ILE   HA   H  38     4.972     4.972    4.929    0.043  17822
        10375   1   16   .   1   1   38   38   ILE   CA   C  38    59.845    59.845   59.768    0.077  17822
        10376   1   16   .   1   1   38   38   ILE   CB   C  38    39.005    39.005   41.013   -2.008  17822
        10377   1   16   .   1   1   38   38   ILE    H   H  38     8.740     8.740    8.451    0.289  17822
        10378   1   16   .   1   1   39   39   ILE    N   N  39   125.429   125.429  123.937    1.492  17822
        10379   1   16   .   1   1   39   39   ILE   HA   H  39     4.399     4.399    4.613   -0.214  17822
        10380   1   16   .   1   1   39   39   ILE   CA   C  39    57.723    57.723   58.521   -0.798  17822
        10381   1   16   .   1   1   39   39   ILE   CB   C  39    40.661    40.661   38.465    2.196  17822
        10382   1   16   .   1   1   39   39   ILE    H   H  39     8.960     8.960    8.061    0.899  17822
        10383   1   16   .   1   1   40   40   PRO   HA   H  40     4.407     4.407    4.782   -0.375  17822
        10384   1   16   .   1   1   40   40   PRO   CA   C  40    67.182    67.182   61.462    5.720  17822
        10385   1   16   .   1   1   40   40   PRO   CB   C  40    31.372    31.372   31.195    0.177  17822
        10386   1   16   .   1   1   41   41   PRO   HA   H  41     3.821     3.821    4.525   -0.704  17822
        10387   1   16   .   1   1   41   41   PRO   CA   C  41    67.815    67.815   64.377    3.438  17822
        10388   1   16   .   1   1   41   41   PRO   CB   C  41    32.177    32.177   31.794    0.383  17822
        10389   1   16   .   1   1   42   42   LYS    N   N  42   113.683   113.683  117.649   -3.966  17822
        10390   1   16   .   1   1   42   42   LYS   HA   H  42     3.956     3.956    4.418   -0.462  17822
        10391   1   16   .   1   1   42   42   LYS   CA   C  42    56.806    56.806   55.812    0.994  17822
        10392   1   16   .   1   1   42   42   LYS   CB   C  42    30.182    30.182   31.980   -1.798  17822
        10393   1   16   .   1   1   42   42   LYS    H   H  42     8.004     8.004    8.353   -0.349  17822
        10394   1   16   .   1   1   43   43   ASP    N   N  43   121.628   121.628  117.999    3.629  17822
        10395   1   16   .   1   1   43   43   ASP   HA   H  43     4.435     4.435    4.762   -0.327  17822
        10396   1   16   .   1   1   43   43   ASP   CA   C  43    52.506    52.506   52.966   -0.460  17822
        10397   1   16   .   1   1   43   43   ASP   CB   C  43    42.215    42.215   43.717   -1.502  17822
        10398   1   16   .   1   1   43   43   ASP    H   H  43     7.290     7.290    7.461   -0.171  17822
        10399   1   16   .   1   1   44   44   GLN    N   N  44   117.587   117.587  118.171   -0.584  17822
        10400   1   16   .   1   1   44   44   GLN   HA   H  44     4.537     4.537    4.619   -0.082  17822
        10401   1   16   .   1   1   44   44   GLN   CA   C  44    53.939    53.939   54.443   -0.504  17822
        10402   1   16   .   1   1   44   44   GLN   CB   C  44    31.544    31.544   31.552   -0.008  17822
        10403   1   16   .   1   1   44   44   GLN    H   H  44     9.610     9.610    8.430    1.180  17822
        10404   1   16   .   1   1   45   45   ILE    N   N  45   126.939   126.939  121.772    5.167  17822
        10405   1   16   .   1   1   45   45   ILE   HA   H  45     3.301     3.301    3.725   -0.424  17822
        10406   1   16   .   1   1   45   45   ILE   CA   C  45    63.284    63.284   63.696   -0.412  17822
        10407   1   16   .   1   1   45   45   ILE   CB   C  45    35.633    35.633   37.231   -1.598  17822
        10408   1   16   .   1   1   45   45   ILE    H   H  45     8.806     8.806    8.862   -0.056  17822
        10409   1   16   .   1   1   46   46   SER    N   N  46   113.239   113.239  115.006   -1.767  17822
        10410   1   16   .   1   1   46   46   SER   HA   H  46     3.931     3.931    4.217   -0.286  17822
        10411   1   16   .   1   1   46   46   SER   CA   C  46    60.762    60.762   61.406   -0.644  17822
        10412   1   16   .   1   1   46   46   SER   CB   C  46    61.464    61.464   62.693   -1.229  17822
        10413   1   16   .   1   1   46   46   SER    H   H  46     8.476     8.476    8.425    0.051  17822
        10414   1   16   .   1   1   47   47   ARG    N   N  47   124.530   124.530  122.048    2.482  17822
        10415   1   16   .   1   1   47   47   ARG   HA   H  47     3.791     3.791    4.034   -0.243  17822
        10416   1   16   .   1   1   47   47   ARG   CA   C  47    58.927    58.927   58.974   -0.047  17822
        10417   1   16   .   1   1   47   47   ARG   CB   C  47    30.583    30.583   29.852    0.731  17822
        10418   1   16   .   1   1   47   47   ARG    H   H  47     6.731     6.731    7.776   -1.045  17822
        10419   1   16   .   1   1   48   48   VAL    N   N  48   121.935   121.935  119.160    2.775  17822
        10420   1   16   .   1   1   48   48   VAL   HA   H  48     3.147     3.147    3.732   -0.585  17822
        10421   1   16   .   1   1   48   48   VAL   CA   C  48    66.208    66.208   66.724   -0.516  17822
        10422   1   16   .   1   1   48   48   VAL   CB   C  48    31.468    31.468   31.141    0.327  17822
        10423   1   16   .   1   1   48   48   VAL    H   H  48     7.257     7.257    7.522   -0.265  17822
        10424   1   16   .   1   1   49   49   ALA    N   N  49   122.345   122.345  119.895    2.450  17822
        10425   1   16   .   1   1   49   49   ALA   HA   H  49     3.882     3.882    4.027   -0.145  17822
        10426   1   16   .   1   1   49   49   ALA   CA   C  49    55.143    55.143   54.829    0.314  17822
        10427   1   16   .   1   1   49   49   ALA   CB   C  49    17.650    17.650   18.224   -0.574  17822
        10428   1   16   .   1   1   49   49   ALA    H   H  49     8.864     8.864    7.750    1.114  17822
        10429   1   16   .   1   1   50   50   LYS    N   N  50   120.376   120.376  119.904    0.472  17822
        10430   1   16   .   1   1   50   50   LYS   HA   H  50     3.903     3.903    4.166   -0.263  17822
        10431   1   16   .   1   1   50   50   LYS   CA   C  50    58.927    58.927   58.708    0.219  17822
        10432   1   16   .   1   1   50   50   LYS   CB   C  50    31.586    31.586   32.413   -0.826  17822
        10433   1   16   .   1   1   50   50   LYS    H   H  50     7.380     7.380    7.780   -0.400  17822
        10434   1   16   .   1   1   51   51   MET    N   N  51   121.641   121.641  118.086    3.555  17822
        10435   1   16   .   1   1   51   51   MET   HA   H  51     3.935     3.935    4.182   -0.247  17822
        10436   1   16   .   1   1   51   51   MET   CA   C  51    58.927    58.927   58.699    0.228  17822
        10437   1   16   .   1   1   51   51   MET   CB   C  51    30.734    30.734   32.097   -1.363  17822
        10438   1   16   .   1   1   51   51   MET    H   H  51     7.508     7.508    8.058   -0.550  17822
        10439   1   16   .   1   1   52   52   LEU    N   N  52   120.125   120.125  120.048    0.077  17822
        10440   1   16   .   1   1   52   52   LEU   HA   H  52     3.657     3.657    4.235   -0.578  17822
        10441   1   16   .   1   1   52   52   LEU   CA   C  52    57.437    57.437   56.724    0.714  17822
        10442   1   16   .   1   1   52   52   LEU   CB   C  52    41.554    41.554   41.941   -0.387  17822
        10443   1   16   .   1   1   52   52   LEU    H   H  52     8.203     8.203    7.735    0.468  17822
        10444   1   16   .   1   1   53   53   ALA    N   N  53   123.639   123.639  122.086    1.553  17822
        10445   1   16   .   1   1   53   53   ALA   HA   H  53     3.945     3.945    3.889    0.056  17822
        10446   1   16   .   1   1   53   53   ALA   CA   C  53    54.799    54.799   55.395   -0.596  17822
        10447   1   16   .   1   1   53   53   ALA   CB   C  53    17.249    17.249   17.871   -0.622  17822
        10448   1   16   .   1   1   53   53   ALA    H   H  53     7.775     7.775    7.624    0.151  17822
        10449   1   16   .   1   1   54   54   ASP    N   N  54   123.165   123.165  118.258    4.907  17822
        10450   1   16   .   1   1   54   54   ASP   HA   H  54     4.329     4.329    4.424   -0.095  17822
        10451   1   16   .   1   1   54   54   ASP   CA   C  54    57.207    57.207   56.949    0.258  17822
        10452   1   16   .   1   1   54   54   ASP   CB   C  54    39.105    39.105   40.824   -1.719  17822
        10453   1   16   .   1   1   54   54   ASP    H   H  54     8.156     8.156    7.743    0.413  17822
        10454   1   16   .   1   1   55   55   GLU    N   N  55   122.017   122.017  119.314    2.703  17822
        10455   1   16   .   1   1   55   55   GLU   HA   H  55     3.876     3.876    4.063   -0.187  17822
        10456   1   16   .   1   1   55   55   GLU   CA   C  55    58.583    58.583   58.988   -0.405  17822
        10457   1   16   .   1   1   55   55   GLU   CB   C  55    29.019    29.019   29.429   -0.410  17822
        10458   1   16   .   1   1   55   55   GLU    H   H  55     8.221     8.221    7.662    0.559  17822
        10459   1   16   .   1   1   56   56   PHE    N   N  56   123.334   123.334  121.411    1.923  17822
        10460   1   16   .   1   1   56   56   PHE   HA   H  56     4.681     4.681    4.271    0.410  17822
        10461   1   16   .   1   1   56   56   PHE   CA   C  56    61.515    61.515   61.185    0.330  17822
        10462   1   16   .   1   1   56   56   PHE   CB   C  56    39.212    39.212   38.859    0.353  17822
        10463   1   16   .   1   1   56   56   PHE    H   H  56     8.711     8.711    7.927    0.784  17822
        10464   1   16   .   1   1   57   57   GLY    N   N  57   107.156   107.156  106.021    1.135  17822
        10465   1   16   .   1   1   57   57   GLY   CA   C  57    47.483    47.483   47.465    0.018  17822
        10466   1   16   .   1   1   57   57   GLY    H   H  57     7.985     7.985    8.028   -0.043  17822
        10467   1   16   .   1   1   58   58   THR    N   N  58   118.940   118.940  115.938    3.002  17822
        10468   1   16   .   1   1   58   58   THR   HA   H  58     4.062     4.062    4.304   -0.242  17822
        10469   1   16   .   1   1   58   58   THR   CA   C  58    65.406    65.406   64.764    0.642  17822
        10470   1   16   .   1   1   58   58   THR   CB   C  58    68.408    68.408   68.710   -0.302  17822
        10471   1   16   .   1   1   58   58   THR    H   H  58     7.992     7.992    7.601    0.391  17822
        10472   1   16   .   1   1   59   59   ALA    N   N  59   126.365   126.365  125.179    1.186  17822
        10473   1   16   .   1   1   59   59   ALA   HA   H  59     3.928     3.928    4.028   -0.100  17822
        10474   1   16   .   1   1   59   59   ALA   CA   C  59    53.939    53.939   55.013   -1.074  17822
        10475   1   16   .   1   1   59   59   ALA   CB   C  59    18.151    18.151   17.553    0.598  17822
        10476   1   16   .   1   1   59   59   ALA    H   H  59     8.351     8.351    7.794    0.557  17822
        10477   1   16   .   1   1   60   60   SER    N   N  60   112.435   112.435  112.307    0.128  17822
        10478   1   16   .   1   1   60   60   SER   HA   H  60     4.632     4.632    4.173    0.459  17822
        10479   1   16   .   1   1   60   60   SER   CA   C  60    61.220    61.220   60.092    1.128  17822
        10480   1   16   .   1   1   60   60   SER   CB   C  60    62.686    62.686   62.730   -0.044  17822
        10481   1   16   .   1   1   60   60   SER    H   H  60     7.459     7.459    7.707   -0.248  17822
        10482   1   16   .   1   1   61   61   ASN    N   N  61   116.971   116.971  118.308   -1.337  17822
        10483   1   16   .   1   1   61   61   ASN   HA   H  61     4.513     4.513    4.677   -0.164  17822
        10484   1   16   .   1   1   61   61   ASN   CA   C  61    53.022    53.022   53.678   -0.656  17822
        10485   1   16   .   1   1   61   61   ASN   CB   C  61    39.005    39.005   38.960    0.045  17822
        10486   1   16   .   1   1   61   61   ASN    H   H  61     7.372     7.372    7.657   -0.285  17822
        10487   1   16   .   1   1   62   62   ILE    N   N  62   123.980   123.980  121.818    2.162  17822
        10488   1   16   .   1   1   62   62   ILE   HA   H  62     3.636     3.636    3.929   -0.293  17822
        10489   1   16   .   1   1   62   62   ILE   CA   C  62    63.428    63.428   62.202    1.226  17822
        10490   1   16   .   1   1   62   62   ILE   CB   C  62    38.430    38.430   39.059   -0.628  17822
        10491   1   16   .   1   1   62   62   ILE    H   H  62     7.461     7.461    7.474   -0.013  17822
        10492   1   16   .   1   1   63   63   LYS    N   N  63   128.982   128.982  127.406    1.576  17822
        10493   1   16   .   1   1   63   63   LYS   HA   H  63     3.797     3.797    4.116   -0.319  17822
        10494   1   16   .   1   1   63   63   LYS   CA   C  63    58.698    58.698   58.236    0.462  17822
        10495   1   16   .   1   1   63   63   LYS   CB   C  63    32.706    32.706   32.516    0.191  17822
        10496   1   16   .   1   1   63   63   LYS    H   H  63     8.417     8.417    8.563   -0.146  17822
        10497   1   16   .   1   1   64   64   SER    N   N  64   114.306   114.306  117.857   -3.551  17822
        10498   1   16   .   1   1   64   64   SER   HA   H  64     4.616     4.616    4.539    0.077  17822
        10499   1   16   .   1   1   64   64   SER   CA   C  64    56.749    56.749   57.790   -1.041  17822
        10500   1   16   .   1   1   64   64   SER   CB   C  64    62.962    62.962   63.273   -0.311  17822
        10501   1   16   .   1   1   64   64   SER    H   H  64     7.599     7.599    8.112   -0.513  17822
        10502   1   16   .   1   1   65   65   ARG    N   N  65   132.125   132.125  128.312    3.813  17822
        10503   1   16   .   1   1   65   65   ARG   HA   H  65     4.306     4.306    3.918    0.388  17822
        10504   1   16   .   1   1   65   65   ARG   CA   C  65    59.902    59.902   59.705    0.197  17822
        10505   1   16   .   1   1   65   65   ARG   CB   C  65    33.098    33.098   29.898    3.200  17822
        10506   1   16   .   1   1   65   65   ARG    H   H  65     8.689     8.689    8.853   -0.164  17822
        10507   1   16   .   1   1   66   66   VAL    N   N  66   116.947   116.947  118.800   -1.853  17822
        10508   1   16   .   1   1   66   66   VAL   HA   H  66     3.551     3.551    3.488    0.063  17822
        10509   1   16   .   1   1   66   66   VAL   CA   C  66    65.463    65.463   66.708   -1.245  17822
        10510   1   16   .   1   1   66   66   VAL   CB   C  66    31.586    31.586   31.468    0.118  17822
        10511   1   16   .   1   1   66   66   VAL    H   H  66     7.946     7.946    8.206   -0.260  17822
        10512   1   16   .   1   1   67   67   ASN    N   N  67   119.499   119.499  116.808    2.691  17822
        10513   1   16   .   1   1   67   67   ASN   HA   H  67     4.412     4.412    4.369    0.043  17822
        10514   1   16   .   1   1   67   67   ASN   CA   C  67    55.373    55.373   56.159   -0.786  17822
        10515   1   16   .   1   1   67   67   ASN   CB   C  67    38.036    38.036   38.019    0.017  17822
        10516   1   16   .   1   1   67   67   ASN    H   H  67     7.386     7.386    7.781   -0.395  17822
        10517   1   16   .   1   1   68   68   ARG    N   N  68   122.132   122.132  121.622    0.510  17822
        10518   1   16   .   1   1   68   68   ARG   HA   H  68     3.594     3.594    3.925   -0.331  17822
        10519   1   16   .   1   1   68   68   ARG   CA   C  68    59.798    59.798   59.553    0.245  17822
        10520   1   16   .   1   1   68   68   ARG   CB   C  68    30.559    30.559   30.089    0.470  17822
        10521   1   16   .   1   1   68   68   ARG    H   H  68     8.566     8.566    7.658    0.908  17822
        10522   1   16   .   1   1   69   69   LEU    N   N  69   116.564   116.564  118.208   -1.644  17822
        10523   1   16   .   1   1   69   69   LEU   HA   H  69     3.783     3.783    4.187   -0.404  17822
        10524   1   16   .   1   1   69   69   LEU   CA   C  69    57.895    57.895   57.409    0.486  17822
        10525   1   16   .   1   1   69   69   LEU   CB   C  69    40.609    40.609   40.928   -0.319  17822
        10526   1   16   .   1   1   69   69   LEU    H   H  69     8.167     8.167    8.674   -0.507  17822
        10527   1   16   .   1   1   70   70   SER    N   N  70   116.805   116.805  113.925    2.880  17822
        10528   1   16   .   1   1   70   70   SER   HA   H  70     4.132     4.132    4.284   -0.151  17822
        10529   1   16   .   1   1   70   70   SER   CA   C  70    61.450    61.450   61.131    0.319  17822
        10530   1   16   .   1   1   70   70   SER   CB   C  70    62.635    62.635   63.253   -0.618  17822
        10531   1   16   .   1   1   70   70   SER    H   H  70     7.589     7.589    7.700   -0.111  17822
        10532   1   16   .   1   1   71   71   VAL    N   N  71   124.991   124.991  123.792    1.199  17822
        10533   1   16   .   1   1   71   71   VAL   HA   H  71     3.483     3.483    3.982   -0.499  17822
        10534   1   16   .   1   1   71   71   VAL   CA   C  71    66.839    66.839   64.527    2.312  17822
        10535   1   16   .   1   1   71   71   VAL   CB   C  71    31.649    31.649   31.445    0.204  17822
        10536   1   16   .   1   1   71   71   VAL    H   H  71     7.934     7.934    8.323   -0.389  17822
        10537   1   16   .   1   1   72   72   LEU    N   N  72   118.680   118.680  119.793   -1.113  17822
        10538   1   16   .   1   1   72   72   LEU   HA   H  72     3.721     3.721    4.040   -0.319  17822
        10539   1   16   .   1   1   72   72   LEU   CA   C  72    58.239    58.239   57.954    0.285  17822
        10540   1   16   .   1   1   72   72   LEU   CB   C  72    40.298    40.298   40.846   -0.548  17822
        10541   1   16   .   1   1   72   72   LEU    H   H  72     8.354     8.354    8.778   -0.424  17822
        10542   1   16   .   1   1   73   73   GLY    N   N  73   106.674   106.674  106.142    0.532  17822
        10543   1   16   .   1   1   73   73   GLY   CA   C  73    46.945    46.945   47.268   -0.323  17822
        10544   1   16   .   1   1   73   73   GLY    H   H  73     8.052     8.052    7.838    0.214  17822
        10545   1   16   .   1   1   74   74   ALA    N   N  74   127.313   127.313  124.788    2.525  17822
        10546   1   16   .   1   1   74   74   ALA   HA   H  74     4.153     4.153    4.009    0.144  17822
        10547   1   16   .   1   1   74   74   ALA   CA   C  74    55.373    55.373   54.716    0.657  17822
        10548   1   16   .   1   1   74   74   ALA   CB   C  74    17.806    17.806   18.677   -0.871  17822
        10549   1   16   .   1   1   74   74   ALA    H   H  74     7.784     7.784    7.401    0.383  17822
        10550   1   16   .   1   1   75   75   ILE    N   N  75   119.310   119.310  119.267    0.043  17822
        10551   1   16   .   1   1   75   75   ILE   HA   H  75     3.362     3.362    3.609   -0.247  17822
        10552   1   16   .   1   1   75   75   ILE   CA   C  75    66.610    66.610   65.737    0.873  17822
        10553   1   16   .   1   1   75   75   ILE   CB   C  75    38.424    38.424   38.147    0.278  17822
        10554   1   16   .   1   1   75   75   ILE    H   H  75     8.638     8.638    8.103    0.535  17822
        10555   1   16   .   1   1   76   76   THR    N   N  76   116.205   116.205  112.213    3.992  17822
        10556   1   16   .   1   1   76   76   THR   HA   H  76     4.227     4.227    4.010    0.217  17822
        10557   1   16   .   1   1   76   76   THR   CA   C  76    66.782    66.782   66.794   -0.012  17822
        10558   1   16   .   1   1   76   76   THR   CB   C  76    68.478    68.478   68.537   -0.059  17822
        10559   1   16   .   1   1   76   76   THR    H   H  76     8.317     8.317    8.303    0.014  17822
        10560   1   16   .   1   1   77   77   SER    N   N  77   118.405   118.405  117.855    0.550  17822
        10561   1   16   .   1   1   77   77   SER   HA   H  77     4.173     4.173    4.200   -0.027  17822
        10562   1   16   .   1   1   77   77   SER   CA   C  77    62.482    62.482   61.833    0.649  17822
        10563   1   16   .   1   1   77   77   SER   CB   C  77    63.484    63.484   62.989    0.495  17822
        10564   1   16   .   1   1   77   77   SER    H   H  77     7.843     7.843    7.296    0.547  17822
        10565   1   16   .   1   1   78   78   VAL    N   N  78   124.171   124.171  122.690    1.481  17822
        10566   1   16   .   1   1   78   78   VAL   HA   H  78     3.573     3.573    3.686   -0.113  17822
        10567   1   16   .   1   1   78   78   VAL   CA   C  78    66.724    66.724   65.535    1.189  17822
        10568   1   16   .   1   1   78   78   VAL   CB   C  78    30.984    30.984   31.654   -0.670  17822
        10569   1   16   .   1   1   78   78   VAL    H   H  78     8.153     8.153    8.499   -0.346  17822
        10570   1   16   .   1   1   79   79   GLN    N   N  79   120.008   120.008  118.501    1.507  17822
        10571   1   16   .   1   1   79   79   GLN   HA   H  79     3.929     3.929    3.855    0.074  17822
        10572   1   16   .   1   1   79   79   GLN   CA   C  79    59.386    59.386   59.702   -0.316  17822
        10573   1   16   .   1   1   79   79   GLN   CB   C  79    28.779    28.779   28.456    0.323  17822
        10574   1   16   .   1   1   79   79   GLN    H   H  79     8.688     8.688    8.559    0.129  17822
        10575   1   16   .   1   1   80   80   GLN    N   N  80   116.870   116.870  118.017   -1.147  17822
        10576   1   16   .   1   1   80   80   GLN   HA   H  80     3.775     3.775    4.007   -0.232  17822
        10577   1   16   .   1   1   80   80   GLN   CA   C  80    58.526    58.526   58.978   -0.452  17822
        10578   1   16   .   1   1   80   80   GLN   CB   C  80    27.977    27.977   28.391   -0.414  17822
        10579   1   16   .   1   1   80   80   GLN    H   H  80     7.850     7.850    7.692    0.158  17822
        10580   1   16   .   1   1   81   81   ARG    N   N  81   119.074   119.074  119.672   -0.598  17822
        10581   1   16   .   1   1   81   81   ARG   HA   H  81     3.992     3.992    4.104   -0.112  17822
        10582   1   16   .   1   1   81   81   ARG   CA   C  81    56.634    56.634   58.741   -2.107  17822
        10583   1   16   .   1   1   81   81   ARG   CB   C  81    28.322    28.322   30.064   -1.742  17822
        10584   1   16   .   1   1   81   81   ARG    H   H  81     7.520     7.520    7.419    0.101  17822
        10585   1   16   .   1   1   82   82   LEU    N   N  82   117.238   117.238  118.146   -0.908  17822
        10586   1   16   .   1   1   82   82   LEU   HA   H  82     3.891     3.891    4.148   -0.257  17822
        10587   1   16   .   1   1   82   82   LEU   CA   C  82    57.437    57.437   58.300   -0.863  17822
        10588   1   16   .   1   1   82   82   LEU   CB   C  82    40.810    40.810   40.984   -0.174  17822
        10589   1   16   .   1   1   82   82   LEU    H   H  82     8.189     8.189    8.146    0.043  17822
        10590   1   16   .   1   1   83   83   LYS    N   N  83   114.899   114.899  119.675   -4.776  17822
        10591   1   16   .   1   1   83   83   LYS   HA   H  83     3.945     3.945    4.090   -0.145  17822
        10592   1   16   .   1   1   83   83   LYS   CA   C  83    57.666    57.666   59.050   -1.384  17822
        10593   1   16   .   1   1   83   83   LYS   CB   C  83    31.987    31.987   31.991   -0.003  17822
        10594   1   16   .   1   1   83   83   LYS    H   H  83     7.064     7.064    7.433   -0.369  17822
        10595   1   16   .   1   1   84   84   LEU    N   N  84   117.840   117.840  119.640   -1.800  17822
        10596   1   16   .   1   1   84   84   LEU   HA   H  84     3.873     3.873    4.050   -0.177  17822
        10597   1   16   .   1   1   84   84   LEU   CA   C  84    55.315    55.315   57.123   -1.808  17822
        10598   1   16   .   1   1   84   84   LEU   CB   C  84    40.929    40.929   41.052   -0.123  17822
        10599   1   16   .   1   1   84   84   LEU    H   H  84     7.271     7.271    8.071   -0.800  17822
        10600   1   16   .   1   1   85   85   TYR    N   N  85   119.720   119.720  116.712    3.008  17822
        10601   1   16   .   1   1   85   85   TYR   HA   H  85     4.255     4.255    4.385   -0.130  17822
        10602   1   16   .   1   1   85   85   TYR   CA   C  85    58.067    58.067   59.148   -1.081  17822
        10603   1   16   .   1   1   85   85   TYR   CB   C  85    39.068    39.068   38.787    0.281  17822
        10604   1   16   .   1   1   85   85   TYR    H   H  85     7.633     7.633    7.456    0.177  17822
        10605   1   16   .   1   1   86   86   ASN    N   N  86   119.638   119.638  115.094    4.544  17822
        10606   1   16   .   1   1   86   86   ASN   HA   H  86     4.474     4.474    4.389    0.085  17822
        10607   1   16   .   1   1   86   86   ASN   CA   C  86    53.882    53.882   54.556   -0.674  17822
        10608   1   16   .   1   1   86   86   ASN   CB   C  86    38.742    38.742   37.979    0.763  17822
        10609   1   16   .   1   1   86   86   ASN    H   H  86     8.622     8.622    8.566    0.056  17822
        10610   1   16   .   1   1   87   87   LYS    N   N  87   116.321   116.321  118.523   -2.202  17822
        10611   1   16   .   1   1   87   87   LYS   HA   H  87     4.498     4.498    4.572   -0.074  17822
        10612   1   16   .   1   1   87   87   LYS   CA   C  87    54.169    54.169   54.722   -0.554  17822
        10613   1   16   .   1   1   87   87   LYS   CB   C  87    34.673    34.673   35.639   -0.966  17822
        10614   1   16   .   1   1   87   87   LYS    H   H  87     7.631     7.631    7.803   -0.172  17822
        10615   1   16   .   1   1   88   88   VAL    N   N  88   125.141   125.141  119.055    6.086  17822
        10616   1   16   .   1   1   88   88   VAL   HA   H  88     3.622     3.622    4.494   -0.872  17822
        10617   1   16   .   1   1   88   88   VAL   CA   C  88    61.966    61.966   57.149    4.817  17822
        10618   1   16   .   1   1   88   88   VAL   CB   C  88    32.288    32.288   30.354    1.934  17822
        10619   1   16   .   1   1   88   88   VAL    H   H  88     8.357     8.357    8.423   -0.066  17822
        10620   1   16   .   1   1   89   89   PRO   HA   H  89     4.253     4.253    4.757   -0.504  17822
        10621   1   16   .   1   1   89   89   PRO   CA   C  89    63.340    63.340   61.526    1.814  17822
        10622   1   16   .   1   1   89   89   PRO   CB   C  89    31.554    31.554   30.999    0.555  17822
        10623   1   16   .   1   1   90   90   PRO   HA   H  90     4.500     4.500    4.235    0.265  17822
        10624   1   16   .   1   1   90   90   PRO   CA   C  90    65.979    65.979   65.161    0.818  17822
        10625   1   16   .   1   1   90   90   PRO   CB   C  90    32.188    32.188   32.020    0.168  17822
        10626   1   16   .   1   1   91   91   ASN    N   N  91   112.735   112.735  115.916   -3.181  17822
        10627   1   16   .   1   1   91   91   ASN   HA   H  91     4.655     4.655    4.607    0.048  17822
        10628   1   16   .   1   1   91   91   ASN   CA   C  91    51.875    51.875   53.173   -1.298  17822
        10629   1   16   .   1   1   91   91   ASN   CB   C  91    37.443    37.443   37.943   -0.500  17822
        10630   1   16   .   1   1   91   91   ASN    H   H  91     9.163     9.163    8.410    0.753  17822
        10631   1   16   .   1   1   92   92   GLY    N   N  92   108.893   108.893  105.430    3.463  17822
        10632   1   16   .   1   1   92   92   GLY   CA   C  92    43.441    43.441   44.644   -1.202  17822
        10633   1   16   .   1   1   92   92   GLY    H   H  92     7.898     7.898    7.216    0.682  17822
        10634   1   16   .   1   1   93   93   LEU    N   N  93   117.751   117.751  125.314   -7.563  17822
        10635   1   16   .   1   1   93   93   LEU   HA   H  93     4.324     4.324    4.361   -0.037  17822
        10636   1   16   .   1   1   93   93   LEU   CA   C  93    53.767    53.767   53.757    0.010  17822
        10637   1   16   .   1   1   93   93   LEU   CB   C  93    47.527    47.527   42.291    5.236  17822
        10638   1   16   .   1   1   93   93   LEU    H   H  93     8.508     8.508    7.586    0.922  17822
        10639   1   16   .   1   1   94   94   VAL    N   N  94   126.296   126.296  128.576   -2.280  17822
        10640   1   16   .   1   1   94   94   VAL   HA   H  94     4.350     4.350    4.581   -0.231  17822
        10641   1   16   .   1   1   94   94   VAL   CA   C  94    60.475    60.475   61.278   -0.803  17822
        10642   1   16   .   1   1   94   94   VAL   CB   C  94    32.168    32.168   32.309   -0.140  17822
        10643   1   16   .   1   1   94   94   VAL    H   H  94     8.168     8.168    7.851    0.317  17822
        10644   1   16   .   1   1   95   95   VAL    N   N  95   125.531   125.531  118.416    7.115  17822
        10645   1   16   .   1   1   95   95   VAL   HA   H  95     4.140     4.140    5.058   -0.918  17822
        10646   1   16   .   1   1   95   95   VAL   CA   C  95    60.303    60.303   59.705    0.598  17822
        10647   1   16   .   1   1   95   95   VAL   CB   C  95    35.195    35.195   34.640    0.555  17822
        10648   1   16   .   1   1   95   95   VAL    H   H  95     8.744     8.744    8.147    0.597  17822
        10649   1   16   .   1   1   96   96   TYR    N   N  96   123.577   123.577  122.549    1.028  17822
        10650   1   16   .   1   1   96   96   TYR   HA   H  96     5.332     5.332    5.617   -0.285  17822
        10651   1   16   .   1   1   96   96   TYR   CA   C  96    56.577    56.577   56.025    0.552  17822
        10652   1   16   .   1   1   96   96   TYR   CB   C  96    40.620    40.620   41.612   -0.993  17822
        10653   1   16   .   1   1   96   96   TYR    H   H  96     8.698     8.698    9.141   -0.443  17822
        10654   1   16   .   1   1   97   97   CYS    N   N  97   120.144   120.144  122.582   -2.438  17822
        10655   1   16   .   1   1   97   97   CYS   HA   H  97     5.548     5.548    5.753   -0.205  17822
        10656   1   16   .   1   1   97   97   CYS   CA   C  97    56.577    56.577   57.598   -1.021  17822
        10657   1   16   .   1   1   97   97   CYS   CB   C  97    31.786    31.786   30.712    1.074  17822
        10658   1   16   .   1   1   97   97   CYS    H   H  97     8.796     8.796    8.523    0.273  17822
        10659   1   16   .   1   1   98   98   GLY    N   N  98   112.534   112.534  112.904   -0.370  17822
        10660   1   16   .   1   1   98   98   GLY   CA   C  98    45.798    45.798   45.270    0.528  17822
        10661   1   16   .   1   1   98   98   GLY    H   H  98     8.776     8.776    8.246    0.530  17822
        10662   1   16   .   1   1   99   99   THR    N   N  99   119.083   119.083  115.860    3.223  17822
        10663   1   16   .   1   1   99   99   THR   HA   H  99     4.821     4.821    5.473   -0.652  17822
        10664   1   16   .   1   1   99   99   THR   CA   C  99    62.294    62.294   61.400    0.894  17822
        10665   1   16   .   1   1   99   99   THR   CB   C  99    69.781    69.781   71.202   -1.421  17822
        10666   1   16   .   1   1   99   99   THR    H   H  99     8.168     8.168    8.295   -0.127  17822
        10667   1   16   .   1   1  100  100   ILE    N   N 100   122.250   122.250  123.968   -1.718  17822
        10668   1   16   .   1   1  100  100   ILE   HA   H 100     4.577     4.577    4.716   -0.139  17822
        10669   1   16   .   1   1  100  100   ILE   CA   C 100    58.583    58.583   58.894   -0.311  17822
        10670   1   16   .   1   1  100  100   ILE   CB   C 100    40.509    40.509   40.722   -0.213  17822
        10671   1   16   .   1   1  100  100   ILE    H   H 100     8.838     8.838    8.432    0.406  17822
        10672   1   16   .   1   1  101  101   VAL    N   N 101   120.622   120.622  124.211   -3.589  17822
        10673   1   16   .   1   1  101  101   VAL   HA   H 101     4.650     4.650    4.948   -0.298  17822
        10674   1   16   .   1   1  101  101   VAL   CA   C 101    60.590    60.590   59.605    0.985  17822
        10675   1   16   .   1   1  101  101   VAL   CB   C 101    32.889    32.889   34.902   -2.013  17822
        10676   1   16   .   1   1  101  101   VAL    H   H 101     8.310     8.310    8.415   -0.105  17822
        10677   1   16   .   1   1  102  102   THR    N   N 102   118.661   118.661  120.775   -2.114  17822
        10678   1   16   .   1   1  102  102   THR   HA   H 102     4.658     4.658    4.697   -0.039  17822
        10679   1   16   .   1   1  102  102   THR   CA   C 102    60.590    60.590   60.191    0.400  17822
        10680   1   16   .   1   1  102  102   THR   CB   C 102    71.189    71.189   70.152    1.037  17822
        10681   1   16   .   1   1  102  102   THR    H   H 102     8.867     8.867    8.092    0.775  17822
        10682   1   16   .   1   1  103  103   GLU    N   N 103   121.906   121.906  121.271    0.635  17822
        10683   1   16   .   1   1  103  103   GLU   HA   H 103     3.918     3.918    4.056   -0.139  17822
        10684   1   16   .   1   1  103  103   GLU   CA   C 103    58.927    58.927   58.875    0.052  17822
        10685   1   16   .   1   1  103  103   GLU   CB   C 103    28.930    28.930   29.306   -0.376  17822
        10686   1   16   .   1   1  103  103   GLU    H   H 103     9.243     9.243    8.819    0.424  17822
        10687   1   16   .   1   1  104  104   GLU    N   N 104   116.013   116.013  119.153   -3.140  17822
        10688   1   16   .   1   1  104  104   GLU   HA   H 104     4.174     4.174    4.149    0.025  17822
        10689   1   16   .   1   1  104  104   GLU   CA   C 104    56.233    56.233   56.140    0.093  17822
        10690   1   16   .   1   1  104  104   GLU   CB   C 104    29.467    29.467   29.247    0.220  17822
        10691   1   16   .   1   1  104  104   GLU    H   H 104     7.716     7.716    7.800   -0.084  17822
        10692   1   16   .   1   1  105  105   GLY    N   N 105   109.001   109.001  107.666    1.335  17822
        10693   1   16   .   1   1  105  105   GLY   CA   C 105    44.705    44.705   45.286   -0.581  17822
        10694   1   16   .   1   1  105  105   GLY    H   H 105     8.045     8.045    7.914    0.131  17822
        10695   1   16   .   1   1  106  106   LYS    N   N 106   119.559   119.559  118.953    0.606  17822
        10696   1   16   .   1   1  106  106   LYS   HA   H 106     4.331     4.331    4.658   -0.327  17822
        10697   1   16   .   1   1  106  106   LYS   CA   C 106    54.455    54.455   54.448    0.007  17822
        10698   1   16   .   1   1  106  106   LYS   CB   C 106    33.422    33.422   33.799   -0.377  17822
        10699   1   16   .   1   1  106  106   LYS    H   H 106     6.924     6.924    7.552   -0.628  17822
        10700   1   16   .   1   1  107  107   GLU    N   N 107   121.771   121.771  124.132   -2.361  17822
        10701   1   16   .   1   1  107  107   GLU   HA   H 107     4.954     4.954    4.360    0.594  17822
        10702   1   16   .   1   1  107  107   GLU   CA   C 107    55.602    55.602   56.342   -0.740  17822
        10703   1   16   .   1   1  107  107   GLU   CB   C 107    31.285    31.285   30.808    0.477  17822
        10704   1   16   .   1   1  107  107   GLU    H   H 107     8.371     8.371    8.743   -0.372  17822
        10705   1   16   .   1   1  108  108   LYS    N   N 108   125.216   125.216  122.136    3.080  17822
        10706   1   16   .   1   1  108  108   LYS   HA   H 108     4.440     4.440    4.472   -0.032  17822
        10707   1   16   .   1   1  108  108   LYS   CA   C 108    55.086    55.086   55.112   -0.026  17822
        10708   1   16   .   1   1  108  108   LYS   CB   C 108    35.915    35.915   34.816    1.099  17822
        10709   1   16   .   1   1  108  108   LYS    H   H 108     8.946     8.946    8.357    0.589  17822
        10710   1   16   .   1   1  109  109   LYS    N   N 109   125.136   125.136  129.147   -4.011  17822
        10711   1   16   .   1   1  109  109   LYS   HA   H 109     4.636     4.636    4.438    0.198  17822
        10712   1   16   .   1   1  109  109   LYS   CA   C 109    55.774    55.774   56.511   -0.737  17822
        10713   1   16   .   1   1  109  109   LYS   CB   C 109    32.800    32.800   32.567    0.233  17822
        10714   1   16   .   1   1  109  109   LYS    H   H 109     8.548     8.548    8.670   -0.122  17822
        10715   1   16   .   1   1  110  110   VAL    N   N 110   125.626   125.626  128.438   -2.812  17822
        10716   1   16   .   1   1  110  110   VAL   HA   H 110     4.076     4.076    4.090   -0.014  17822
        10717   1   16   .   1   1  110  110   VAL   CA   C 110    61.564    61.564   62.359   -0.795  17822
        10718   1   16   .   1   1  110  110   VAL   CB   C 110    33.892    33.892   32.525    1.367  17822
        10719   1   16   .   1   1  110  110   VAL    H   H 110     8.850     8.850    9.075   -0.225  17822
        10720   1   16   .   1   1  111  111   ASN    N   N 111   126.837   126.837  126.263    0.574  17822
        10721   1   16   .   1   1  111  111   ASN   HA   H 111     5.288     5.288    5.445   -0.157  17822
        10722   1   16   .   1   1  111  111   ASN   CA   C 111    53.309    53.309   52.194    1.115  17822
        10723   1   16   .   1   1  111  111   ASN   CB   C 111    40.469    40.469   40.033    0.436  17822
        10724   1   16   .   1   1  111  111   ASN    H   H 111     8.711     8.711    8.330    0.381  17822
        10725   1   16   .   1   1  112  112   ILE    N   N 112   125.729   125.729  124.362    1.367  17822
        10726   1   16   .   1   1  112  112   ILE   HA   H 112     4.384     4.384    4.534   -0.149  17822
        10727   1   16   .   1   1  112  112   ILE   CA   C 112    60.189    60.189   61.030   -0.841  17822
        10728   1   16   .   1   1  112  112   ILE   CB   C 112    41.852    41.852   42.146   -0.294  17822
        10729   1   16   .   1   1  112  112   ILE    H   H 112     8.931     8.931    8.551    0.380  17822
        10730   1   16   .   1   1  113  113   ASP    N   N 113   122.734   122.734  123.403   -0.669  17822
        10731   1   16   .   1   1  113  113   ASP   HA   H 113     5.790     5.790    5.903   -0.113  17822
        10732   1   16   .   1   1  113  113   ASP   CA   C 113    52.205    52.205   53.540   -1.335  17822
        10733   1   16   .   1   1  113  113   ASP   CB   C 113    43.521    43.521   43.526   -0.005  17822
        10734   1   16   .   1   1  113  113   ASP    H   H 113     8.116     8.116    8.457   -0.341  17822
        10735   1   16   .   1   1  114  114   PHE    N   N 114   116.385   116.385  119.334   -2.949  17822
        10736   1   16   .   1   1  114  114   PHE   HA   H 114     4.703     4.703    5.063   -0.360  17822
        10737   1   16   .   1   1  114  114   PHE   CA   C 114    56.462    56.462   56.574   -0.112  17822
        10738   1   16   .   1   1  114  114   PHE   CB   C 114    39.707    39.707   40.641   -0.934  17822
        10739   1   16   .   1   1  114  114   PHE    H   H 114     8.613     8.613    8.295    0.318  17822
        10740   1   16   .   1   1  115  115   GLU    N   N 115   124.642   124.642  121.376    3.266  17822
        10741   1   16   .   1   1  115  115   GLU   HA   H 115     4.793     4.793    4.654    0.139  17822
        10742   1   16   .   1   1  115  115   GLU   CA   C 115    51.703    51.703   53.114   -1.411  17822
        10743   1   16   .   1   1  115  115   GLU   CB   C 115    31.125    31.125   29.755    1.370  17822
        10744   1   16   .   1   1  115  115   GLU    H   H 115     8.591     8.591    8.554    0.037  17822
        10745   1   16   .   1   1  116  116   PRO   HA   H 116     4.583     4.583    4.275    0.308  17822
        10746   1   16   .   1   1  116  116   PRO   CA   C 116    62.351    62.351   62.519   -0.168  17822
        10747   1   16   .   1   1  116  116   PRO   CB   C 116    30.962    30.962   32.283   -1.321  17822
        10748   1   16   .   1   1  117  117   PHE    N   N 117   116.676   116.676  112.681    3.995  17822
        10749   1   16   .   1   1  117  117   PHE   HA   H 117     4.194     4.194    4.606   -0.412  17822
        10750   1   16   .   1   1  117  117   PHE   CA   C 117    58.639    58.639   57.301    1.338  17822
        10751   1   16   .   1   1  117  117   PHE   CB   C 117    38.752    38.752   40.335   -1.583  17822
        10752   1   16   .   1   1  117  117   PHE    H   H 117     7.842     7.842    8.262   -0.420  17822
        10753   1   16   .   1   1  118  118   LYS    N   N 118   118.589   118.589  119.841   -1.252  17822
        10754   1   16   .   1   1  118  118   LYS   HA   H 118     4.183     4.183    4.300   -0.117  17822
        10755   1   16   .   1   1  118  118   LYS   CA   C 118    52.334    52.334   52.303    0.031  17822
        10756   1   16   .   1   1  118  118   LYS   CB   C 118    34.193    34.193   33.133    1.060  17822
        10757   1   16   .   1   1  118  118   LYS    H   H 118     6.889     6.889    7.101   -0.212  17822
        10758   1   16   .   1   1  119  119   PRO   HA   H 119     4.523     4.523    4.527   -0.004  17822
        10759   1   16   .   1   1  119  119   PRO   CA   C 119    62.616    62.616   62.041    0.575  17822
        10760   1   16   .   1   1  119  119   PRO   CB   C 119    32.172    32.172   32.479   -0.307  17822
        10761   1   16   .   1   1  120  120   ILE    N   N 120   121.968   121.968  121.324    0.644  17822
        10762   1   16   .   1   1  120  120   ILE   HA   H 120     3.906     3.906    4.220   -0.314  17822
        10763   1   16   .   1   1  120  120   ILE   CA   C 120    60.418    60.418   58.251    2.167  17822
        10764   1   16   .   1   1  120  120   ILE   CB   C 120    38.805    38.805   38.727    0.078  17822
        10765   1   16   .   1   1  120  120   ILE    H   H 120     7.440     7.440    7.765   -0.325  17822
        10766   1   16   .   1   1  121  121   ASN    N   N 121   120.951   120.951  127.161   -6.210  17822
        10767   1   16   .   1   1  121  121   ASN   HA   H 121     4.632     4.632    4.378    0.254  17822
        10768   1   16   .   1   1  121  121   ASN   CA   C 121    53.882    53.882   55.183   -1.301  17822
        10769   1   16   .   1   1  121  121   ASN   CB   C 121    39.298    39.298   38.607    0.691  17822
        10770   1   16   .   1   1  121  121   ASN    H   H 121     8.112     8.112    8.757   -0.645  17822
        10771   1   16   .   1   1  122  122   GLN    N   N 122   118.826   118.826  116.303    2.523  17822
        10772   1   16   .   1   1  122  122   GLN   HA   H 122     4.412     4.412    4.450   -0.038  17822
        10773   1   16   .   1   1  122  122   GLN   CA   C 122    54.398    54.398   54.969   -0.571  17822
        10774   1   16   .   1   1  122  122   GLN   CB   C 122    31.486    31.486   31.248    0.238  17822
        10775   1   16   .   1   1  122  122   GLN    H   H 122     7.009     7.009    7.679   -0.670  17822
        10776   1   16   .   1   1  123  123   PHE    N   N 123   122.795   122.795  119.293    3.502  17822
        10777   1   16   .   1   1  123  123   PHE   HA   H 123     4.714     4.714    4.450    0.264  17822
        10778   1   16   .   1   1  123  123   PHE   CA   C 123    57.207    57.207   57.786   -0.579  17822
        10779   1   16   .   1   1  123  123   PHE   CB   C 123    39.718    39.718   38.755    0.963  17822
        10780   1   16   .   1   1  123  123   PHE    H   H 123     8.335     8.335    8.890   -0.555  17822
        10781   1   16   .   1   1  124  124   MET    N   N 124   126.990   126.990  125.100    1.890  17822
        10782   1   16   .   1   1  124  124   MET   HA   H 124     3.984     3.984    4.422   -0.438  17822
        10783   1   16   .   1   1  124  124   MET   CA   C 124    54.799    54.799   54.145    0.654  17822
        10784   1   16   .   1   1  124  124   MET   CB   C 124    37.330    37.330   36.305    1.025  17822
        10785   1   16   .   1   1  124  124   MET    H   H 124     7.992     7.992    8.762   -0.770  17822
        10786   1   16   .   1   1  125  125   TYR    N   N 125   122.216   122.216  120.733    1.483  17822
        10787   1   16   .   1   1  125  125   TYR   HA   H 125     4.904     4.904    4.619    0.285  17822
        10788   1   16   .   1   1  125  125   TYR   CA   C 125    56.749    56.749   56.404    0.345  17822
        10789   1   16   .   1   1  125  125   TYR   CB   C 125    41.153    41.153   41.277   -0.124  17822
        10790   1   16   .   1   1  125  125   TYR    H   H 125     7.552     7.552    8.150   -0.598  17822
        10791   1   16   .   1   1  126  126   PHE    N   N 126   124.584   124.584  119.314    5.270  17822
        10792   1   16   .   1   1  126  126   PHE   HA   H 126     4.075     4.075    4.685   -0.610  17822
        10793   1   16   .   1   1  126  126   PHE   CA   C 126    56.405    56.405   56.105    0.300  17822
        10794   1   16   .   1   1  126  126   PHE   CB   C 126    44.419    44.419   40.276    4.143  17822
        10795   1   16   .   1   1  126  126   PHE    H   H 126     8.271     8.271    7.102    1.169  17822
        10796   1   16   .   1   1  127  127   CYS    N   N 127   124.011   124.011  120.116    3.895  17822
        10797   1   16   .   1   1  127  127   CYS   HA   H 127     4.796     4.796    4.536    0.260  17822
        10798   1   16   .   1   1  127  127   CYS   CA   C 127    57.840    57.840   57.639    0.201  17822
        10799   1   16   .   1   1  127  127   CYS   CB   C 127    25.931    25.931   30.229   -4.298  17822
        10800   1   16   .   1   1  127  127   CYS    H   H 127     8.442     8.442    8.721   -0.279  17822
        10801   1   16   .   1   1  128  128   ASP    N   N 128   127.486   127.486  123.335    4.151  17822
        10802   1   16   .   1   1  128  128   ASP   HA   H 128     5.006     5.006    4.574    0.432  17822
        10803   1   16   .   1   1  128  128   ASP   CA   C 128    52.506    52.506   55.263   -2.757  17822
        10804   1   16   .   1   1  128  128   ASP   CB   C 128    44.396    44.396   41.189    3.207  17822
        10805   1   16   .   1   1  128  128   ASP    H   H 128     8.907     8.907    8.523    0.384  17822
        10806   1   16   .   1   1  129  129   ASN    N   N 129   119.092   119.092  115.202    3.890  17822
        10807   1   16   .   1   1  129  129   ASN   HA   H 129     4.664     4.664    4.367    0.297  17822
        10808   1   16   .   1   1  129  129   ASN   CA   C 129    52.735    52.735   54.656   -1.921  17822
        10809   1   16   .   1   1  129  129   ASN   CB   C 129    37.902    37.902   37.361    0.541  17822
        10810   1   16   .   1   1  129  129   ASN    H   H 129     9.136     9.136    8.850    0.286  17822
        10811   1   16   .   1   1  130  130   LYS    N   N 130   114.367   114.367  118.046   -3.679  17822
        10812   1   16   .   1   1  130  130   LYS   HA   H 130     4.163     4.163    4.525   -0.362  17822
        10813   1   16   .   1   1  130  130   LYS   CA   C 130    54.226    54.226   54.744   -0.518  17822
        10814   1   16   .   1   1  130  130   LYS   CB   C 130    34.092    34.092   35.078   -0.986  17822
        10815   1   16   .   1   1  130  130   LYS    H   H 130     7.115     7.115    7.136   -0.021  17822
        10816   1   16   .   1   1  131  131   PHE    N   N 131   121.117   121.117  121.754   -0.637  17822
        10817   1   16   .   1   1  131  131   PHE   HA   H 131     4.515     4.515    4.407    0.108  17822
        10818   1   16   .   1   1  131  131   PHE   CA   C 131    57.150    57.150   59.381   -2.231  17822
        10819   1   16   .   1   1  131  131   PHE   CB   C 131    39.089    39.089   39.754   -0.665  17822
        10820   1   16   .   1   1  131  131   PHE    H   H 131     9.291     9.291    8.613    0.678  17822
        10821   1   16   .   1   1  132  132   HIS    N   N 132   121.897   121.897  124.817   -2.920  17822
        10822   1   16   .   1   1  132  132   HIS   HA   H 132     4.383     4.383    4.901   -0.518  17822
        10823   1   16   .   1   1  132  132   HIS   CA   C 132    56.003    56.003   55.564    0.439  17822
        10824   1   16   .   1   1  132  132   HIS   CB   C 132    28.343    28.343   31.467   -3.124  17822
        10825   1   16   .   1   1  132  132   HIS    H   H 132     9.026     9.026    8.540    0.486  17822
        10826   1   16   .   1   1  133  133   THR    N   N 133   117.915   117.915  116.072    1.843  17822
        10827   1   16   .   1   1  133  133   THR   HA   H 133     4.612     4.612    4.749   -0.137  17822
        10828   1   16   .   1   1  133  133   THR   CA   C 133    61.679    61.679   61.670    0.009  17822
        10829   1   16   .   1   1  133  133   THR   CB   C 133    73.856    73.856   70.581    3.275  17822
        10830   1   16   .   1   1  133  133   THR    H   H 133     8.700     8.700    8.455    0.245  17822
        10831   1   16   .   1   1  134  134   GLU    N   N 134   129.072   129.072  128.059    1.013  17822
        10832   1   16   .   1   1  134  134   GLU   HA   H 134     3.979     3.979    4.196   -0.217  17822
        10833   1   16   .   1   1  134  134   GLU   CA   C 134    60.533    60.533   58.999    1.534  17822
        10834   1   16   .   1   1  134  134   GLU   CB   C 134    27.503    27.503   29.451   -1.948  17822
        10835   1   16   .   1   1  134  134   GLU    H   H 134    10.805    10.805    8.809    1.996  17822
        10836   1   16   .   1   1  135  135   ALA    N   N 135   122.099   122.099  122.324   -0.225  17822
        10837   1   16   .   1   1  135  135   ALA   HA   H 135     4.071     4.071    4.118   -0.047  17822
        10838   1   16   .   1   1  135  135   ALA   CA   C 135    54.513    54.513   54.733   -0.220  17822
        10839   1   16   .   1   1  135  135   ALA   CB   C 135    18.761    18.761   17.810    0.951  17822
        10840   1   16   .   1   1  135  135   ALA    H   H 135     8.590     8.590    8.667   -0.077  17822
        10841   1   16   .   1   1  136  136   LEU    N   N 136   116.720   116.720  117.040   -0.320  17822
        10842   1   16   .   1   1  136  136   LEU   HA   H 136     4.054     4.054    4.178   -0.124  17822
        10843   1   16   .   1   1  136  136   LEU   CA   C 136    56.577    56.577   57.608   -1.031  17822
        10844   1   16   .   1   1  136  136   LEU   CB   C 136    41.311    41.311   41.706   -0.395  17822
        10845   1   16   .   1   1  136  136   LEU    H   H 136     7.471     7.471    7.782   -0.311  17822
        10846   1   16   .   1   1  137  137   THR    N   N 137   117.177   117.177  113.458    3.719  17822
        10847   1   16   .   1   1  137  137   THR   HA   H 137     4.005     4.005    4.012   -0.007  17822
        10848   1   16   .   1   1  137  137   THR   CA   C 137    66.610    66.610   65.855    0.755  17822
        10849   1   16   .   1   1  137  137   THR   CB   C 137    67.980    67.980   68.971   -0.991  17822
        10850   1   16   .   1   1  137  137   THR    H   H 137     8.044     8.044    7.654    0.390  17822
        10851   1   16   .   1   1  138  138   ALA    N   N 138   124.719   124.719  123.686    1.033  17822
        10852   1   16   .   1   1  138  138   ALA   HA   H 138     4.001     4.001    4.191   -0.190  17822
        10853   1   16   .   1   1  138  138   ALA   CA   C 138    54.914    54.914   54.729    0.185  17822
        10854   1   16   .   1   1  138  138   ALA   CB   C 138    17.497    17.497   18.757   -1.260  17822
        10855   1   16   .   1   1  138  138   ALA    H   H 138     7.695     7.695    8.464   -0.769  17822
        10856   1   16   .   1   1  139  139   LEU    N   N 139   120.059   120.059  120.254   -0.195  17822
        10857   1   16   .   1   1  139  139   LEU   HA   H 139     3.999     3.999    4.007   -0.008  17822
        10858   1   16   .   1   1  139  139   LEU   CA   C 139    57.494    57.494   57.998   -0.504  17822
        10859   1   16   .   1   1  139  139   LEU   CB   C 139    41.812    41.812   41.026    0.786  17822
        10860   1   16   .   1   1  139  139   LEU    H   H 139     7.345     7.345    7.615   -0.270  17822
        10861   1   16   .   1   1  140  140   LEU    N   N 140   117.771   117.771  117.913   -0.142  17822
        10862   1   16   .   1   1  140  140   LEU   HA   H 140     3.957     3.957    3.923    0.034  17822
        10863   1   16   .   1   1  140  140   LEU   CA   C 140    56.978    56.978   58.502   -1.524  17822
        10864   1   16   .   1   1  140  140   LEU   CB   C 140    41.239    41.239   41.307   -0.068  17822
        10865   1   16   .   1   1  140  140   LEU    H   H 140     7.748     7.748    8.114   -0.366  17822
        10866   1   16   .   1   1  141  141   SER    N   N 141   114.778   114.778  113.696    1.082  17822
        10867   1   16   .   1   1  141  141   SER   HA   H 141     4.107     4.107    4.276   -0.169  17822
        10868   1   16   .   1   1  141  141   SER   CA   C 141    60.647    60.647   60.821   -0.174  17822
        10869   1   16   .   1   1  141  141   SER   CB   C 141    62.650    62.650   63.091   -0.441  17822
        10870   1   16   .   1   1  141  141   SER    H   H 141     7.807     7.807    7.689    0.118  17822
        10871   1   16   .   1   1  142  142   ASP    N   N 142   121.827   121.827  121.757    0.070  17822
        10872   1   16   .   1   1  142  142   ASP   HA   H 142     4.358     4.358    4.440   -0.082  17822
        10873   1   16   .   1   1  142  142   ASP   CA   C 142    56.061    56.061   56.700   -0.639  17822
        10874   1   16   .   1   1  142  142   ASP   CB   C 142    40.609    40.609   40.885   -0.276  17822
        10875   1   16   .   1   1  142  142   ASP    H   H 142     7.878     7.878    8.197   -0.319  17822
        10876   1   16   .   1   1  143  143   LEU    N   N 143   120.220   120.220  119.453    0.767  17822
        10877   1   16   .   1   1  143  143   LEU   HA   H 143     3.972     3.972    4.106   -0.134  17822
        10878   1   16   .   1   1  143  143   LEU   CA   C 143    56.462    56.462   57.209   -0.746  17822
        10879   1   16   .   1   1  143  143   LEU   CB   C 143    42.214    42.214   42.591   -0.377  17822
        10880   1   16   .   1   1  143  143   LEU    H   H 143     7.846     7.846    8.317   -0.471  17822
        10881   1   17   .   1   1    2    2   ALA    N   N   2   125.964   125.964  125.471    0.493  17822
        10882   1   17   .   1   1    2    2   ALA   HA   H   2     4.612     4.612    4.568    0.044  17822
        10883   1   17   .   1   1    2    2   ALA   CA   C   2    52.292    52.292   51.720    0.572  17822
        10884   1   17   .   1   1    2    2   ALA    H   H   2     8.065     8.065    7.948    0.117  17822
        10885   1   17   .   1   1    3    3   ASP    N   N   3   119.188   119.188  123.046   -3.858  17822
        10886   1   17   .   1   1    3    3   ASP   HA   H   3     4.610     4.610    4.832   -0.222  17822
        10887   1   17   .   1   1    3    3   ASP   CA   C   3    53.882    53.882   53.973   -0.091  17822
        10888   1   17   .   1   1    3    3   ASP   CB   C   3    40.810    40.810   41.966   -1.156  17822
        10889   1   17   .   1   1    3    3   ASP    H   H   3     8.203     8.203    8.617   -0.414  17822
        10890   1   17   .   1   1    4    4   ASP    N   N   4   121.607   121.607  122.778   -1.171  17822
        10891   1   17   .   1   1    4    4   ASP   HA   H   4     4.372     4.372    5.038   -0.666  17822
        10892   1   17   .   1   1    4    4   ASP   CA   C   4    51.761    51.761   51.434    0.327  17822
        10893   1   17   .   1   1    4    4   ASP   CB   C   4    40.910    40.910   41.799   -0.889  17822
        10894   1   17   .   1   1    4    4   ASP    H   H   4     7.954     7.954    8.291   -0.337  17822
        10895   1   17   .   1   1    5    5   PRO   HA   H   5     4.252     4.252    4.434   -0.182  17822
        10896   1   17   .   1   1    5    5   PRO   CA   C   5    63.368    63.368   64.267   -0.899  17822
        10897   1   17   .   1   1    5    5   PRO   CB   C   5    31.859    31.859   32.208   -0.349  17822
        10898   1   17   .   1   1    6    6   SER    N   N   6   115.864   115.864  114.697    1.167  17822
        10899   1   17   .   1   1    6    6   SER   HA   H   6     4.252     4.252    4.421   -0.169  17822
        10900   1   17   .   1   1    6    6   SER   CA   C   6    58.870    58.870   58.893   -0.023  17822
        10901   1   17   .   1   1    6    6   SER   CB   C   6    63.368    63.368   62.446    0.922  17822
        10902   1   17   .   1   1    6    6   SER    H   H   6     8.310     8.310    8.332   -0.022  17822
        10903   1   17   .   1   1    7    7   ALA    N   N   7   125.955   125.955  124.725    1.230  17822
        10904   1   17   .   1   1    7    7   ALA   HA   H   7     3.999     3.999    4.082   -0.083  17822
        10905   1   17   .   1   1    7    7   ALA   CA   C   7    53.309    53.309   54.079   -0.770  17822
        10906   1   17   .   1   1    7    7   ALA   CB   C   7    18.551    18.551   18.197    0.354  17822
        10907   1   17   .   1   1    7    7   ALA    H   H   7     7.854     7.854    7.610    0.244  17822
        10908   1   17   .   1   1    8    8   ALA    N   N   8   122.354   122.354  121.409    0.945  17822
        10909   1   17   .   1   1    8    8   ALA   HA   H   8     3.797     3.797    4.026   -0.229  17822
        10910   1   17   .   1   1    8    8   ALA   CA   C   8    53.595    53.595   54.953   -1.358  17822
        10911   1   17   .   1   1    8    8   ALA   CB   C   8    18.452    18.452   18.392    0.060  17822
        10912   1   17   .   1   1    8    8   ALA    H   H   8     7.910     7.910    7.758    0.152  17822
        10913   1   17   .   1   1    9    9   ASP    N   N   9   119.431   119.431  117.972    1.459  17822
        10914   1   17   .   1   1    9    9   ASP   HA   H   9     4.319     4.319    4.433   -0.114  17822
        10915   1   17   .   1   1    9    9   ASP   CA   C   9    55.143    55.143   57.181   -2.038  17822
        10916   1   17   .   1   1    9    9   ASP   CB   C   9    40.623    40.623   40.566    0.057  17822
        10917   1   17   .   1   1    9    9   ASP    H   H   9     7.970     7.970    7.977   -0.007  17822
        10918   1   17   .   1   1   10   10   ARG    N   N  10   122.263   122.263  120.709    1.554  17822
        10919   1   17   .   1   1   10   10   ARG   HA   H  10     3.836     3.836    4.297   -0.461  17822
        10920   1   17   .   1   1   10   10   ARG   CA   C  10    57.781    57.781   59.152   -1.371  17822
        10921   1   17   .   1   1   10   10   ARG   CB   C  10    29.881    29.881   30.632   -0.751  17822
        10922   1   17   .   1   1   10   10   ARG    H   H  10     8.036     8.036    8.113   -0.077  17822
        10923   1   17   .   1   1   11   11   ASN    N   N  11   118.325   118.325  117.753    0.572  17822
        10924   1   17   .   1   1   11   11   ASN   HA   H  11     4.303     4.303    4.442   -0.139  17822
        10925   1   17   .   1   1   11   11   ASN   CA   C  11    55.143    55.143   55.958   -0.815  17822
        10926   1   17   .   1   1   11   11   ASN   CB   C  11    37.802    37.802   38.351   -0.549  17822
        10927   1   17   .   1   1   11   11   ASN    H   H  11     8.077     8.077    7.695    0.382  17822
        10928   1   17   .   1   1   12   12   VAL    N   N  12   122.103   122.103  120.899    1.204  17822
        10929   1   17   .   1   1   12   12   VAL   HA   H  12     3.615     3.615    2.639    0.976  17822
        10930   1   17   .   1   1   12   12   VAL   CA   C  12    65.621    65.621   66.169   -0.548  17822
        10931   1   17   .   1   1   12   12   VAL   CB   C  12    31.486    31.486   31.151    0.335  17822
        10932   1   17   .   1   1   12   12   VAL    H   H  12     7.741     7.741    7.760   -0.019  17822
        10933   1   17   .   1   1   13   13   GLU    N   N  13   120.785   120.785  119.431    1.354  17822
        10934   1   17   .   1   1   13   13   GLU   HA   H  13     3.234     3.234    3.948   -0.714  17822
        10935   1   17   .   1   1   13   13   GLU   CA   C  13    65.061    65.061   59.299    5.762  17822
        10936   1   17   .   1   1   13   13   GLU   CB   C  13    29.768    29.768   28.978    0.790  17822
        10937   1   17   .   1   1   13   13   GLU    H   H  13     7.751     7.751    7.659    0.092  17822
        10938   1   17   .   1   1   14   14   ILE    N   N  14   120.199   120.199  120.241   -0.042  17822
        10939   1   17   .   1   1   14   14   ILE   HA   H  14     3.788     3.788    3.386    0.402  17822
        10940   1   17   .   1   1   14   14   ILE   CA   C  14    58.182    58.182   63.490   -5.308  17822
        10941   1   17   .   1   1   14   14   ILE   CB   C  14    34.994    34.994   36.313   -1.319  17822
        10942   1   17   .   1   1   14   14   ILE    H   H  14     7.650     7.650    7.141    0.509  17822
        10943   1   17   .   1   1   15   15   TRP    N   N  15   120.828   120.828  117.594    3.234  17822
        10944   1   17   .   1   1   15   15   TRP   HA   H  15     4.053     4.053    4.608   -0.555  17822
        10945   1   17   .   1   1   15   15   TRP   CA   C  15    60.590    60.590   57.442    3.148  17822
        10946   1   17   .   1   1   15   15   TRP   CB   C  15    28.444    28.444   28.695   -0.251  17822
        10947   1   17   .   1   1   15   15   TRP    H   H  15     7.759     7.759    7.115    0.644  17822
        10948   1   17   .   1   1   16   16   LYS    N   N  16   119.063   119.063  122.281   -3.218  17822
        10949   1   17   .   1   1   16   16   LYS   HA   H  16     3.490     3.490    4.221   -0.731  17822
        10950   1   17   .   1   1   16   16   LYS   CA   C  16    59.969    59.969   57.895    2.074  17822
        10951   1   17   .   1   1   16   16   LYS   CB   C  16    32.178    32.178   32.092    0.086  17822
        10952   1   17   .   1   1   16   16   LYS    H   H  16     7.963     7.963    7.702    0.261  17822
        10953   1   17   .   1   1   17   17   ILE    N   N  17   120.609   120.609  119.591    1.018  17822
        10954   1   17   .   1   1   17   17   ILE   HA   H  17     3.611     3.611    3.826   -0.215  17822
        10955   1   17   .   1   1   17   17   ILE   CA   C  17    63.456    63.456   64.617   -1.161  17822
        10956   1   17   .   1   1   17   17   ILE   CB   C  17    36.298    36.298   37.532   -1.234  17822
        10957   1   17   .   1   1   17   17   ILE    H   H  17     7.630     7.630    8.504   -0.874  17822
        10958   1   17   .   1   1   18   18   LYS    N   N  18   121.687   121.687  118.596    3.091  17822
        10959   1   17   .   1   1   18   18   LYS   HA   H  18     3.583     3.583    4.024   -0.441  17822
        10960   1   17   .   1   1   18   18   LYS   CA   C  18    60.930    60.930   59.636    1.294  17822
        10961   1   17   .   1   1   18   18   LYS   CB   C  18    32.082    32.082   31.718    0.364  17822
        10962   1   17   .   1   1   18   18   LYS    H   H  18     8.297     8.297    7.728    0.569  17822
        10963   1   17   .   1   1   19   19   LYS    N   N  19   119.253   119.253  118.956    0.297  17822
        10964   1   17   .   1   1   19   19   LYS   HA   H  19     3.617     3.617    4.085   -0.468  17822
        10965   1   17   .   1   1   19   19   LYS   CA   C  19    58.985    58.985   58.418    0.567  17822
        10966   1   17   .   1   1   19   19   LYS   CB   C  19    31.859    31.859   32.120   -0.261  17822
        10967   1   17   .   1   1   19   19   LYS    H   H  19     7.685     7.685    7.518    0.167  17822
        10968   1   17   .   1   1   20   20   LEU    N   N  20   123.001   123.001  123.381   -0.380  17822
        10969   1   17   .   1   1   20   20   LEU   HA   H  20     3.825     3.825    3.923   -0.098  17822
        10970   1   17   .   1   1   20   20   LEU   CA   C  20    57.781    57.781   58.057   -0.276  17822
        10971   1   17   .   1   1   20   20   LEU   CB   C  20    41.411    41.411   42.245   -0.834  17822
        10972   1   17   .   1   1   20   20   LEU    H   H  20     7.509     7.509    7.894   -0.385  17822
        10973   1   17   .   1   1   21   21   ILE    N   N  21   119.392   119.392  118.297    1.095  17822
        10974   1   17   .   1   1   21   21   ILE   HA   H  21     3.070     3.070    3.714   -0.644  17822
        10975   1   17   .   1   1   21   21   ILE   CA   C  21    66.495    66.495   63.697    2.799  17822
        10976   1   17   .   1   1   21   21   ILE   CB   C  21    38.203    38.203   36.990    1.213  17822
        10977   1   17   .   1   1   21   21   ILE    H   H  21     8.474     8.474    7.838    0.636  17822
        10978   1   17   .   1   1   22   22   LYS    N   N  22   117.524   117.524  117.948   -0.424  17822
        10979   1   17   .   1   1   22   22   LYS   HA   H  22     3.806     3.806    4.108   -0.302  17822
        10980   1   17   .   1   1   22   22   LYS   CA   C  22    58.813    58.813   58.242    0.571  17822
        10981   1   17   .   1   1   22   22   LYS   CB   C  22    31.887    31.887   32.190   -0.303  17822
        10982   1   17   .   1   1   22   22   LYS    H   H  22     7.300     7.300    7.650   -0.350  17822
        10983   1   17   .   1   1   23   23   SER    N   N  23   114.880   114.880  113.826    1.054  17822
        10984   1   17   .   1   1   23   23   SER   HA   H  23     4.008     4.008    4.392   -0.384  17822
        10985   1   17   .   1   1   23   23   SER   CA   C  23    61.106    61.106   60.284    0.822  17822
        10986   1   17   .   1   1   23   23   SER   CB   C  23    62.587    62.587   64.393   -1.806  17822
        10987   1   17   .   1   1   23   23   SER    H   H  23     7.653     7.653    7.707   -0.054  17822
        10988   1   17   .   1   1   24   24   LEU    N   N  24   121.607   121.607  122.555   -0.948  17822
        10989   1   17   .   1   1   24   24   LEU   HA   H  24     3.872     3.872    3.453    0.419  17822
        10990   1   17   .   1   1   24   24   LEU   CA   C  24    56.863    56.863   57.651   -0.788  17822
        10991   1   17   .   1   1   24   24   LEU   CB   C  24    41.289    41.289   41.200    0.089  17822
        10992   1   17   .   1   1   24   24   LEU    H   H  24     8.158     8.158    8.594   -0.436  17822
        10993   1   17   .   1   1   25   25   GLU    N   N  25   119.392   119.392  117.716    1.676  17822
        10994   1   17   .   1   1   25   25   GLU   HA   H  25     3.881     3.881    4.151   -0.270  17822
        10995   1   17   .   1   1   25   25   GLU   CA   C  25    58.583    58.583   58.673   -0.090  17822
        10996   1   17   .   1   1   25   25   GLU   CB   C  25    29.180    29.180   29.313   -0.133  17822
        10997   1   17   .   1   1   25   25   GLU    H   H  25     8.344     8.344    7.779    0.565  17822
        10998   1   17   .   1   1   26   26   ALA    N   N  26   119.228   119.228  120.095   -0.867  17822
        10999   1   17   .   1   1   26   26   ALA   HA   H  26     4.117     4.117    4.358   -0.241  17822
        11000   1   17   .   1   1   26   26   ALA   CA   C  26    51.990    51.990   51.933    0.057  17822
        11001   1   17   .   1   1   26   26   ALA   CB   C  26    18.953    18.953   19.645   -0.692  17822
        11002   1   17   .   1   1   26   26   ALA    H   H  26     7.154     7.154    7.400   -0.246  17822
        11003   1   17   .   1   1   27   27   ALA    N   N  27   121.417   121.417  122.864   -1.447  17822
        11004   1   17   .   1   1   27   27   ALA   HA   H  27     4.070     4.070    4.244   -0.174  17822
        11005   1   17   .   1   1   27   27   ALA   CA   C  27    52.468    52.468   53.190   -0.722  17822
        11006   1   17   .   1   1   27   27   ALA   CB   C  27    19.303    19.303   19.068    0.235  17822
        11007   1   17   .   1   1   27   27   ALA    H   H  27     6.833     6.833    7.479   -0.646  17822
        11008   1   17   .   1   1   28   28   ARG    N   N  28   123.986   123.986  121.704    2.282  17822
        11009   1   17   .   1   1   28   28   ARG   HA   H  28     4.496     4.496    4.494    0.002  17822
        11010   1   17   .   1   1   28   28   ARG   CA   C  28    54.169    54.169   55.076   -0.907  17822
        11011   1   17   .   1   1   28   28   ARG   CB   C  28    32.961    32.961   32.767    0.194  17822
        11012   1   17   .   1   1   28   28   ARG    H   H  28     8.679     8.679    8.091    0.588  17822
        11013   1   17   .   1   1   29   29   GLY    N   N  29   109.466   109.466  107.436    2.030  17822
        11014   1   17   .   1   1   29   29   GLY   CA   C  29    44.389    44.389   44.792   -0.403  17822
        11015   1   17   .   1   1   29   29   GLY    H   H  29     8.091     8.091    8.305   -0.214  17822
        11016   1   17   .   1   1   30   30   ASN    N   N  30   120.048   120.048  116.451    3.597  17822
        11017   1   17   .   1   1   30   30   ASN   HA   H  30     4.655     4.655    4.668   -0.013  17822
        11018   1   17   .   1   1   30   30   ASN   CA   C  30    51.629    51.629   52.923   -1.294  17822
        11019   1   17   .   1   1   30   30   ASN   CB   C  30    37.802    37.802   39.038   -1.236  17822
        11020   1   17   .   1   1   30   30   ASN    H   H  30     8.419     8.419    8.387    0.032  17822
        11021   1   17   .   1   1   31   31   GLY    N   N  31   110.450   110.450  106.007    4.443  17822
        11022   1   17   .   1   1   31   31   GLY   CA   C  31    44.686    44.686   45.402   -0.716  17822
        11023   1   17   .   1   1   31   31   GLY    H   H  31     8.071     8.071    8.577   -0.506  17822
        11024   1   17   .   1   1   32   32   THR    N   N  32   112.929   112.929  115.859   -2.930  17822
        11025   1   17   .   1   1   32   32   THR   HA   H  32     4.993     4.993    4.566    0.427  17822
        11026   1   17   .   1   1   32   32   THR   CA   C  32    59.598    59.598   60.261   -0.663  17822
        11027   1   17   .   1   1   32   32   THR    H   H  32     7.747     7.747    7.725    0.022  17822
        11028   1   17   .   1   1   33   33   SER    N   N  33   115.208   115.208  116.197   -0.989  17822
        11029   1   17   .   1   1   33   33   SER   HA   H  33     4.335     4.335    4.709   -0.374  17822
        11030   1   17   .   1   1   33   33   SER   CA   C  33    58.067    58.067   57.351    0.716  17822
        11031   1   17   .   1   1   33   33   SER   CB   C  33    64.572    64.572   64.416    0.156  17822
        11032   1   17   .   1   1   33   33   SER    H   H  33     7.701     7.701    8.491   -0.790  17822
        11033   1   17   .   1   1   34   34   MET    N   N  34   120.869   120.869  122.210   -1.341  17822
        11034   1   17   .   1   1   34   34   MET   HA   H  34     4.666     4.666    4.807   -0.141  17822
        11035   1   17   .   1   1   34   34   MET   CA   C  34    54.799    54.799   53.340    1.459  17822
        11036   1   17   .   1   1   34   34   MET   CB   C  34    34.700    34.700   33.730    0.971  17822
        11037   1   17   .   1   1   34   34   MET    H   H  34     8.679     8.679    8.321    0.358  17822
        11038   1   17   .   1   1   35   35   ILE    N   N  35   126.806   126.806  119.919    6.887  17822
        11039   1   17   .   1   1   35   35   ILE   HA   H  35     5.170     5.170    3.233    1.937  17822
        11040   1   17   .   1   1   35   35   ILE   CA   C  35    59.902    59.902   60.088   -0.186  17822
        11041   1   17   .   1   1   35   35   ILE   CB   C  35    39.673    39.673   41.023   -1.350  17822
        11042   1   17   .   1   1   35   35   ILE    H   H  35     9.562     9.562    8.054    1.508  17822
        11043   1   17   .   1   1   36   36   SER    N   N  36   122.217   122.217  121.675    0.542  17822
        11044   1   17   .   1   1   36   36   SER   HA   H  36     4.968     4.968    5.196   -0.228  17822
        11045   1   17   .   1   1   36   36   SER   CA   C  36    56.602    56.602   57.355   -0.753  17822
        11046   1   17   .   1   1   36   36   SER   CB   C  36    64.572    64.572   64.241    0.331  17822
        11047   1   17   .   1   1   36   36   SER    H   H  36     8.422     8.422    8.127    0.295  17822
        11048   1   17   .   1   1   37   37   LEU    N   N  37   128.938   128.938  124.083    4.855  17822
        11049   1   17   .   1   1   37   37   LEU   HA   H  37     4.981     4.981    4.895    0.086  17822
        11050   1   17   .   1   1   37   37   LEU   CA   C  37    53.481    53.481   53.468    0.013  17822
        11051   1   17   .   1   1   37   37   LEU   CB   C  37    45.376    45.376   45.676   -0.300  17822
        11052   1   17   .   1   1   37   37   LEU    H   H  37     8.916     8.916    7.706    1.210  17822
        11053   1   17   .   1   1   38   38   ILE    N   N  38   128.296   128.296  115.361   12.935  17822
        11054   1   17   .   1   1   38   38   ILE   HA   H  38     4.972     4.972    4.948    0.024  17822
        11055   1   17   .   1   1   38   38   ILE   CA   C  38    59.845    59.845   59.560    0.285  17822
        11056   1   17   .   1   1   38   38   ILE   CB   C  38    39.005    39.005   41.027   -2.022  17822
        11057   1   17   .   1   1   38   38   ILE    H   H  38     8.740     8.740    8.409    0.331  17822
        11058   1   17   .   1   1   39   39   ILE    N   N  39   125.429   125.429  123.481    1.948  17822
        11059   1   17   .   1   1   39   39   ILE   HA   H  39     4.399     4.399    4.616   -0.217  17822
        11060   1   17   .   1   1   39   39   ILE   CA   C  39    57.723    57.723   58.541   -0.818  17822
        11061   1   17   .   1   1   39   39   ILE   CB   C  39    40.661    40.661   38.341    2.320  17822
        11062   1   17   .   1   1   39   39   ILE    H   H  39     8.960     8.960    8.333    0.627  17822
        11063   1   17   .   1   1   40   40   PRO   HA   H  40     4.407     4.407    4.806   -0.399  17822
        11064   1   17   .   1   1   40   40   PRO   CA   C  40    67.182    67.182   61.536    5.646  17822
        11065   1   17   .   1   1   40   40   PRO   CB   C  40    31.372    31.372   31.099    0.273  17822
        11066   1   17   .   1   1   41   41   PRO   HA   H  41     3.821     3.821    4.521   -0.700  17822
        11067   1   17   .   1   1   41   41   PRO   CA   C  41    67.815    67.815   64.432    3.383  17822
        11068   1   17   .   1   1   41   41   PRO   CB   C  41    32.177    32.177   31.776    0.400  17822
        11069   1   17   .   1   1   42   42   LYS    N   N  42   113.683   113.683  117.602   -3.919  17822
        11070   1   17   .   1   1   42   42   LYS   HA   H  42     3.956     3.956    4.437   -0.481  17822
        11071   1   17   .   1   1   42   42   LYS   CA   C  42    56.806    56.806   55.742    1.064  17822
        11072   1   17   .   1   1   42   42   LYS   CB   C  42    30.182    30.182   31.971   -1.788  17822
        11073   1   17   .   1   1   42   42   LYS    H   H  42     8.004     8.004    8.370   -0.366  17822
        11074   1   17   .   1   1   43   43   ASP    N   N  43   121.628   121.628  118.374    3.254  17822
        11075   1   17   .   1   1   43   43   ASP   HA   H  43     4.435     4.435    4.832   -0.397  17822
        11076   1   17   .   1   1   43   43   ASP   CA   C  43    52.506    52.506   52.860   -0.354  17822
        11077   1   17   .   1   1   43   43   ASP   CB   C  43    42.215    42.215   43.819   -1.604  17822
        11078   1   17   .   1   1   43   43   ASP    H   H  43     7.290     7.290    7.449   -0.159  17822
        11079   1   17   .   1   1   44   44   GLN    N   N  44   117.587   117.587  118.806   -1.219  17822
        11080   1   17   .   1   1   44   44   GLN   HA   H  44     4.537     4.537    4.594   -0.057  17822
        11081   1   17   .   1   1   44   44   GLN   CA   C  44    53.939    53.939   54.508   -0.569  17822
        11082   1   17   .   1   1   44   44   GLN   CB   C  44    31.544    31.544   31.841   -0.297  17822
        11083   1   17   .   1   1   44   44   GLN    H   H  44     9.610     9.610    8.424    1.186  17822
        11084   1   17   .   1   1   45   45   ILE    N   N  45   126.939   126.939  123.473    3.466  17822
        11085   1   17   .   1   1   45   45   ILE   HA   H  45     3.301     3.301    3.639   -0.338  17822
        11086   1   17   .   1   1   45   45   ILE   CA   C  45    63.284    63.284   64.043   -0.759  17822
        11087   1   17   .   1   1   45   45   ILE   CB   C  45    35.633    35.633   37.927   -2.294  17822
        11088   1   17   .   1   1   45   45   ILE    H   H  45     8.806     8.806    8.873   -0.067  17822
        11089   1   17   .   1   1   46   46   SER    N   N  46   113.239   113.239  114.904   -1.665  17822
        11090   1   17   .   1   1   46   46   SER   HA   H  46     3.931     3.931    4.189   -0.258  17822
        11091   1   17   .   1   1   46   46   SER   CA   C  46    60.762    60.762   61.461   -0.699  17822
        11092   1   17   .   1   1   46   46   SER   CB   C  46    61.464    61.464   62.874   -1.410  17822
        11093   1   17   .   1   1   46   46   SER    H   H  46     8.476     8.476    8.272    0.204  17822
        11094   1   17   .   1   1   47   47   ARG    N   N  47   124.530   124.530  122.662    1.868  17822
        11095   1   17   .   1   1   47   47   ARG   HA   H  47     3.791     3.791    4.021   -0.230  17822
        11096   1   17   .   1   1   47   47   ARG   CA   C  47    58.927    58.927   59.018   -0.091  17822
        11097   1   17   .   1   1   47   47   ARG   CB   C  47    30.583    30.583   29.505    1.078  17822
        11098   1   17   .   1   1   47   47   ARG    H   H  47     6.731     6.731    7.441   -0.710  17822
        11099   1   17   .   1   1   48   48   VAL    N   N  48   121.935   121.935  118.893    3.042  17822
        11100   1   17   .   1   1   48   48   VAL   HA   H  48     3.147     3.147    3.731   -0.584  17822
        11101   1   17   .   1   1   48   48   VAL   CA   C  48    66.208    66.208   66.643   -0.435  17822
        11102   1   17   .   1   1   48   48   VAL   CB   C  48    31.468    31.468   31.376    0.092  17822
        11103   1   17   .   1   1   48   48   VAL    H   H  48     7.257     7.257    7.664   -0.407  17822
        11104   1   17   .   1   1   49   49   ALA    N   N  49   122.345   122.345  120.723    1.622  17822
        11105   1   17   .   1   1   49   49   ALA   HA   H  49     3.882     3.882    4.067   -0.185  17822
        11106   1   17   .   1   1   49   49   ALA   CA   C  49    55.143    55.143   55.073    0.070  17822
        11107   1   17   .   1   1   49   49   ALA   CB   C  49    17.650    17.650   18.235   -0.585  17822
        11108   1   17   .   1   1   49   49   ALA    H   H  49     8.864     8.864    7.764    1.100  17822
        11109   1   17   .   1   1   50   50   LYS    N   N  50   120.376   120.376  119.630    0.746  17822
        11110   1   17   .   1   1   50   50   LYS   HA   H  50     3.903     3.903    4.122   -0.219  17822
        11111   1   17   .   1   1   50   50   LYS   CA   C  50    58.927    58.927   58.785    0.142  17822
        11112   1   17   .   1   1   50   50   LYS   CB   C  50    31.586    31.586   32.366   -0.780  17822
        11113   1   17   .   1   1   50   50   LYS    H   H  50     7.380     7.380    7.902   -0.522  17822
        11114   1   17   .   1   1   51   51   MET    N   N  51   121.641   121.641  117.894    3.747  17822
        11115   1   17   .   1   1   51   51   MET   HA   H  51     3.935     3.935    4.162   -0.227  17822
        11116   1   17   .   1   1   51   51   MET   CA   C  51    58.927    58.927   58.556    0.371  17822
        11117   1   17   .   1   1   51   51   MET   CB   C  51    30.734    30.734   32.051   -1.317  17822
        11118   1   17   .   1   1   51   51   MET    H   H  51     7.508     7.508    7.705   -0.197  17822
        11119   1   17   .   1   1   52   52   LEU    N   N  52   120.125   120.125  120.241   -0.116  17822
        11120   1   17   .   1   1   52   52   LEU   HA   H  52     3.657     3.657    4.195   -0.538  17822
        11121   1   17   .   1   1   52   52   LEU   CA   C  52    57.437    57.437   57.036    0.401  17822
        11122   1   17   .   1   1   52   52   LEU   CB   C  52    41.554    41.554   41.817   -0.263  17822
        11123   1   17   .   1   1   52   52   LEU    H   H  52     8.203     8.203    7.793    0.410  17822
        11124   1   17   .   1   1   53   53   ALA    N   N  53   123.639   123.639  122.083    1.556  17822
        11125   1   17   .   1   1   53   53   ALA   HA   H  53     3.945     3.945    3.855    0.090  17822
        11126   1   17   .   1   1   53   53   ALA   CA   C  53    54.799    54.799   55.423   -0.624  17822
        11127   1   17   .   1   1   53   53   ALA   CB   C  53    17.249    17.249   17.838   -0.589  17822
        11128   1   17   .   1   1   53   53   ALA    H   H  53     7.775     7.775    7.659    0.116  17822
        11129   1   17   .   1   1   54   54   ASP    N   N  54   123.165   123.165  118.114    5.051  17822
        11130   1   17   .   1   1   54   54   ASP   HA   H  54     4.329     4.329    4.383   -0.054  17822
        11131   1   17   .   1   1   54   54   ASP   CA   C  54    57.207    57.207   56.972    0.235  17822
        11132   1   17   .   1   1   54   54   ASP   CB   C  54    39.105    39.105   40.659   -1.554  17822
        11133   1   17   .   1   1   54   54   ASP    H   H  54     8.156     8.156    7.672    0.484  17822
        11134   1   17   .   1   1   55   55   GLU    N   N  55   122.017   122.017  119.482    2.535  17822
        11135   1   17   .   1   1   55   55   GLU   HA   H  55     3.876     3.876    4.039   -0.163  17822
        11136   1   17   .   1   1   55   55   GLU   CA   C  55    58.583    58.583   59.057   -0.474  17822
        11137   1   17   .   1   1   55   55   GLU   CB   C  55    29.019    29.019   29.462   -0.443  17822
        11138   1   17   .   1   1   55   55   GLU    H   H  55     8.221     8.221    7.605    0.616  17822
        11139   1   17   .   1   1   56   56   PHE    N   N  56   123.334   123.334  121.345    1.989  17822
        11140   1   17   .   1   1   56   56   PHE   HA   H  56     4.681     4.681    4.225    0.456  17822
        11141   1   17   .   1   1   56   56   PHE   CA   C  56    61.515    61.515   61.337    0.178  17822
        11142   1   17   .   1   1   56   56   PHE   CB   C  56    39.212    39.212   38.825    0.387  17822
        11143   1   17   .   1   1   56   56   PHE    H   H  56     8.711     8.711    8.160    0.551  17822
        11144   1   17   .   1   1   57   57   GLY    N   N  57   107.156   107.156  105.940    1.216  17822
        11145   1   17   .   1   1   57   57   GLY   CA   C  57    47.483    47.483   47.298    0.185  17822
        11146   1   17   .   1   1   57   57   GLY    H   H  57     7.985     7.985    8.013   -0.028  17822
        11147   1   17   .   1   1   58   58   THR    N   N  58   118.940   118.940  116.824    2.116  17822
        11148   1   17   .   1   1   58   58   THR   HA   H  58     4.062     4.062    4.179   -0.117  17822
        11149   1   17   .   1   1   58   58   THR   CA   C  58    65.406    65.406   65.362    0.044  17822
        11150   1   17   .   1   1   58   58   THR   CB   C  58    68.408    68.408   68.984   -0.576  17822
        11151   1   17   .   1   1   58   58   THR    H   H  58     7.992     7.992    7.738    0.254  17822
        11152   1   17   .   1   1   59   59   ALA    N   N  59   126.365   126.365  124.899    1.466  17822
        11153   1   17   .   1   1   59   59   ALA   HA   H  59     3.928     3.928    4.084   -0.156  17822
        11154   1   17   .   1   1   59   59   ALA   CA   C  59    53.939    53.939   54.451   -0.512  17822
        11155   1   17   .   1   1   59   59   ALA   CB   C  59    18.151    18.151   17.820    0.331  17822
        11156   1   17   .   1   1   59   59   ALA    H   H  59     8.351     8.351    7.892    0.459  17822
        11157   1   17   .   1   1   60   60   SER    N   N  60   112.435   112.435  112.317    0.118  17822
        11158   1   17   .   1   1   60   60   SER   HA   H  60     4.632     4.632    4.127    0.505  17822
        11159   1   17   .   1   1   60   60   SER   CA   C  60    61.220    61.220   59.653    1.567  17822
        11160   1   17   .   1   1   60   60   SER   CB   C  60    62.686    62.686   62.943   -0.257  17822
        11161   1   17   .   1   1   60   60   SER    H   H  60     7.459     7.459    7.856   -0.397  17822
        11162   1   17   .   1   1   61   61   ASN    N   N  61   116.971   116.971  118.868   -1.897  17822
        11163   1   17   .   1   1   61   61   ASN   HA   H  61     4.513     4.513    4.636   -0.123  17822
        11164   1   17   .   1   1   61   61   ASN   CA   C  61    53.022    53.022   53.595   -0.573  17822
        11165   1   17   .   1   1   61   61   ASN   CB   C  61    39.005    39.005   39.060   -0.055  17822
        11166   1   17   .   1   1   61   61   ASN    H   H  61     7.372     7.372    7.430   -0.058  17822
        11167   1   17   .   1   1   62   62   ILE    N   N  62   123.980   123.980  122.020    1.960  17822
        11168   1   17   .   1   1   62   62   ILE   HA   H  62     3.636     3.636    3.842   -0.206  17822
        11169   1   17   .   1   1   62   62   ILE   CA   C  62    63.428    63.428   62.216    1.212  17822
        11170   1   17   .   1   1   62   62   ILE   CB   C  62    38.430    38.430   38.960   -0.530  17822
        11171   1   17   .   1   1   62   62   ILE    H   H  62     7.461     7.461    7.346    0.115  17822
        11172   1   17   .   1   1   63   63   LYS    N   N  63   128.982   128.982  125.516    3.466  17822
        11173   1   17   .   1   1   63   63   LYS   HA   H  63     3.797     3.797    4.091   -0.294  17822
        11174   1   17   .   1   1   63   63   LYS   CA   C  63    58.698    58.698   58.276    0.422  17822
        11175   1   17   .   1   1   63   63   LYS   CB   C  63    32.706    32.706   32.467    0.239  17822
        11176   1   17   .   1   1   63   63   LYS    H   H  63     8.417     8.417    8.384    0.033  17822
        11177   1   17   .   1   1   64   64   SER    N   N  64   114.306   114.306  118.067   -3.761  17822
        11178   1   17   .   1   1   64   64   SER   HA   H  64     4.616     4.616    4.577    0.039  17822
        11179   1   17   .   1   1   64   64   SER   CA   C  64    56.749    56.749   57.257   -0.508  17822
        11180   1   17   .   1   1   64   64   SER   CB   C  64    62.962    62.962   62.851    0.111  17822
        11181   1   17   .   1   1   64   64   SER    H   H  64     7.599     7.599    7.991   -0.392  17822
        11182   1   17   .   1   1   65   65   ARG    N   N  65   132.125   132.125  128.084    4.041  17822
        11183   1   17   .   1   1   65   65   ARG   HA   H  65     4.306     4.306    3.875    0.431  17822
        11184   1   17   .   1   1   65   65   ARG   CA   C  65    59.902    59.902   59.925   -0.023  17822
        11185   1   17   .   1   1   65   65   ARG   CB   C  65    33.098    33.098   29.986    3.112  17822
        11186   1   17   .   1   1   65   65   ARG    H   H  65     8.689     8.689    8.637    0.052  17822
        11187   1   17   .   1   1   66   66   VAL    N   N  66   116.947   116.947  118.416   -1.469  17822
        11188   1   17   .   1   1   66   66   VAL   HA   H  66     3.551     3.551    3.500    0.051  17822
        11189   1   17   .   1   1   66   66   VAL   CA   C  66    65.463    65.463   67.180   -1.717  17822
        11190   1   17   .   1   1   66   66   VAL   CB   C  66    31.586    31.586   31.612   -0.026  17822
        11191   1   17   .   1   1   66   66   VAL    H   H  66     7.946     7.946    8.202   -0.256  17822
        11192   1   17   .   1   1   67   67   ASN    N   N  67   119.499   119.499  117.077    2.422  17822
        11193   1   17   .   1   1   67   67   ASN   HA   H  67     4.412     4.412    4.333    0.079  17822
        11194   1   17   .   1   1   67   67   ASN   CA   C  67    55.373    55.373   56.219   -0.846  17822
        11195   1   17   .   1   1   67   67   ASN   CB   C  67    38.036    38.036   38.214   -0.178  17822
        11196   1   17   .   1   1   67   67   ASN    H   H  67     7.386     7.386    7.710   -0.324  17822
        11197   1   17   .   1   1   68   68   ARG    N   N  68   122.132   122.132  121.893    0.239  17822
        11198   1   17   .   1   1   68   68   ARG   HA   H  68     3.594     3.594    3.933   -0.339  17822
        11199   1   17   .   1   1   68   68   ARG   CA   C  68    59.798    59.798   59.476    0.322  17822
        11200   1   17   .   1   1   68   68   ARG   CB   C  68    30.559    30.559   30.035    0.524  17822
        11201   1   17   .   1   1   68   68   ARG    H   H  68     8.566     8.566    7.687    0.879  17822
        11202   1   17   .   1   1   69   69   LEU    N   N  69   116.564   116.564  117.868   -1.304  17822
        11203   1   17   .   1   1   69   69   LEU   HA   H  69     3.783     3.783    4.204   -0.421  17822
        11204   1   17   .   1   1   69   69   LEU   CA   C  69    57.895    57.895   57.173    0.722  17822
        11205   1   17   .   1   1   69   69   LEU   CB   C  69    40.609    40.609   40.911   -0.302  17822
        11206   1   17   .   1   1   69   69   LEU    H   H  69     8.167     8.167    8.602   -0.435  17822
        11207   1   17   .   1   1   70   70   SER    N   N  70   116.805   116.805  113.817    2.988  17822
        11208   1   17   .   1   1   70   70   SER   HA   H  70     4.132     4.132    4.262   -0.130  17822
        11209   1   17   .   1   1   70   70   SER   CA   C  70    61.450    61.450   61.235    0.215  17822
        11210   1   17   .   1   1   70   70   SER   CB   C  70    62.635    62.635   63.240   -0.605  17822
        11211   1   17   .   1   1   70   70   SER    H   H  70     7.589     7.589    7.665   -0.076  17822
        11212   1   17   .   1   1   71   71   VAL    N   N  71   124.991   124.991  123.496    1.495  17822
        11213   1   17   .   1   1   71   71   VAL   HA   H  71     3.483     3.483    3.932   -0.449  17822
        11214   1   17   .   1   1   71   71   VAL   CA   C  71    66.839    66.839   64.689    2.150  17822
        11215   1   17   .   1   1   71   71   VAL   CB   C  71    31.649    31.649   31.580    0.069  17822
        11216   1   17   .   1   1   71   71   VAL    H   H  71     7.934     7.934    8.291   -0.357  17822
        11217   1   17   .   1   1   72   72   LEU    N   N  72   118.680   118.680  119.721   -1.041  17822
        11218   1   17   .   1   1   72   72   LEU   HA   H  72     3.721     3.721    4.068   -0.347  17822
        11219   1   17   .   1   1   72   72   LEU   CA   C  72    58.239    58.239   57.840    0.399  17822
        11220   1   17   .   1   1   72   72   LEU   CB   C  72    40.298    40.298   40.921   -0.623  17822
        11221   1   17   .   1   1   72   72   LEU    H   H  72     8.354     8.354    8.838   -0.484  17822
        11222   1   17   .   1   1   73   73   GLY    N   N  73   106.674   106.674  106.060    0.614  17822
        11223   1   17   .   1   1   73   73   GLY   CA   C  73    46.945    46.945   47.224   -0.279  17822
        11224   1   17   .   1   1   73   73   GLY    H   H  73     8.052     8.052    7.865    0.187  17822
        11225   1   17   .   1   1   74   74   ALA    N   N  74   127.313   127.313  124.927    2.386  17822
        11226   1   17   .   1   1   74   74   ALA   HA   H  74     4.153     4.153    4.148    0.005  17822
        11227   1   17   .   1   1   74   74   ALA   CA   C  74    55.373    55.373   54.147    1.226  17822
        11228   1   17   .   1   1   74   74   ALA   CB   C  74    17.806    17.806   18.585   -0.779  17822
        11229   1   17   .   1   1   74   74   ALA    H   H  74     7.784     7.784    7.408    0.376  17822
        11230   1   17   .   1   1   75   75   ILE    N   N  75   119.310   119.310  119.160    0.150  17822
        11231   1   17   .   1   1   75   75   ILE   HA   H  75     3.362     3.362    3.613   -0.251  17822
        11232   1   17   .   1   1   75   75   ILE   CA   C  75    66.610    66.610   65.684    0.926  17822
        11233   1   17   .   1   1   75   75   ILE   CB   C  75    38.424    38.424   38.108    0.316  17822
        11234   1   17   .   1   1   75   75   ILE    H   H  75     8.638     8.638    7.965    0.673  17822
        11235   1   17   .   1   1   76   76   THR    N   N  76   116.205   116.205  112.499    3.706  17822
        11236   1   17   .   1   1   76   76   THR   HA   H  76     4.227     4.227    3.850    0.377  17822
        11237   1   17   .   1   1   76   76   THR   CA   C  76    66.782    66.782   67.026   -0.244  17822
        11238   1   17   .   1   1   76   76   THR   CB   C  76    68.478    68.478   68.462    0.016  17822
        11239   1   17   .   1   1   76   76   THR    H   H  76     8.317     8.317    8.226    0.091  17822
        11240   1   17   .   1   1   77   77   SER    N   N  77   118.405   118.405  115.858    2.547  17822
        11241   1   17   .   1   1   77   77   SER   HA   H  77     4.173     4.173    4.259   -0.086  17822
        11242   1   17   .   1   1   77   77   SER   CA   C  77    62.482    62.482   60.913    1.569  17822
        11243   1   17   .   1   1   77   77   SER   CB   C  77    63.484    63.484   63.100    0.384  17822
        11244   1   17   .   1   1   77   77   SER    H   H  77     7.843     7.843    7.670    0.173  17822
        11245   1   17   .   1   1   78   78   VAL    N   N  78   124.171   124.171  122.118    2.053  17822
        11246   1   17   .   1   1   78   78   VAL   HA   H  78     3.573     3.573    3.806   -0.233  17822
        11247   1   17   .   1   1   78   78   VAL   CA   C  78    66.724    66.724   66.017    0.707  17822
        11248   1   17   .   1   1   78   78   VAL   CB   C  78    30.984    30.984   31.740   -0.756  17822
        11249   1   17   .   1   1   78   78   VAL    H   H  78     8.153     8.153    7.754    0.399  17822
        11250   1   17   .   1   1   79   79   GLN    N   N  79   120.008   120.008  118.695    1.313  17822
        11251   1   17   .   1   1   79   79   GLN   HA   H  79     3.929     3.929    3.861    0.068  17822
        11252   1   17   .   1   1   79   79   GLN   CA   C  79    59.386    59.386   59.541   -0.155  17822
        11253   1   17   .   1   1   79   79   GLN   CB   C  79    28.779    28.779   28.314    0.465  17822
        11254   1   17   .   1   1   79   79   GLN    H   H  79     8.688     8.688    8.772   -0.084  17822
        11255   1   17   .   1   1   80   80   GLN    N   N  80   116.870   116.870  118.365   -1.495  17822
        11256   1   17   .   1   1   80   80   GLN   HA   H  80     3.775     3.775    4.017   -0.242  17822
        11257   1   17   .   1   1   80   80   GLN   CA   C  80    58.526    58.526   59.393   -0.867  17822
        11258   1   17   .   1   1   80   80   GLN   CB   C  80    27.977    27.977   28.359   -0.382  17822
        11259   1   17   .   1   1   80   80   GLN    H   H  80     7.850     7.850    7.786    0.064  17822
        11260   1   17   .   1   1   81   81   ARG    N   N  81   119.074   119.074  119.143   -0.069  17822
        11261   1   17   .   1   1   81   81   ARG   HA   H  81     3.992     3.992    4.100   -0.108  17822
        11262   1   17   .   1   1   81   81   ARG   CA   C  81    56.634    56.634   58.810   -2.176  17822
        11263   1   17   .   1   1   81   81   ARG   CB   C  81    28.322    28.322   29.694   -1.372  17822
        11264   1   17   .   1   1   81   81   ARG    H   H  81     7.520     7.520    7.620   -0.100  17822
        11265   1   17   .   1   1   82   82   LEU    N   N  82   117.238   117.238  117.711   -0.473  17822
        11266   1   17   .   1   1   82   82   LEU   HA   H  82     3.891     3.891    4.359   -0.468  17822
        11267   1   17   .   1   1   82   82   LEU   CA   C  82    57.437    57.437   57.870   -0.433  17822
        11268   1   17   .   1   1   82   82   LEU   CB   C  82    40.810    40.810   41.272   -0.462  17822
        11269   1   17   .   1   1   82   82   LEU    H   H  82     8.189     8.189    7.861    0.328  17822
        11270   1   17   .   1   1   83   83   LYS    N   N  83   114.899   114.899  118.683   -3.784  17822
        11271   1   17   .   1   1   83   83   LYS   HA   H  83     3.945     3.945    4.112   -0.167  17822
        11272   1   17   .   1   1   83   83   LYS   CA   C  83    57.666    57.666   58.758   -1.093  17822
        11273   1   17   .   1   1   83   83   LYS   CB   C  83    31.987    31.987   31.896    0.091  17822
        11274   1   17   .   1   1   83   83   LYS    H   H  83     7.064     7.064    7.763   -0.699  17822
        11275   1   17   .   1   1   84   84   LEU    N   N  84   117.840   117.840  119.354   -1.514  17822
        11276   1   17   .   1   1   84   84   LEU   HA   H  84     3.873     3.873    4.067   -0.194  17822
        11277   1   17   .   1   1   84   84   LEU   CA   C  84    55.315    55.315   56.897   -1.582  17822
        11278   1   17   .   1   1   84   84   LEU   CB   C  84    40.929    40.929   41.020   -0.091  17822
        11279   1   17   .   1   1   84   84   LEU    H   H  84     7.271     7.271    7.591   -0.320  17822
        11280   1   17   .   1   1   85   85   TYR    N   N  85   119.720   119.720  117.431    2.289  17822
        11281   1   17   .   1   1   85   85   TYR   HA   H  85     4.255     4.255    4.372   -0.117  17822
        11282   1   17   .   1   1   85   85   TYR   CA   C  85    58.067    58.067   59.130   -1.063  17822
        11283   1   17   .   1   1   85   85   TYR   CB   C  85    39.068    39.068   38.624    0.444  17822
        11284   1   17   .   1   1   85   85   TYR    H   H  85     7.633     7.633    7.354    0.279  17822
        11285   1   17   .   1   1   86   86   ASN    N   N  86   119.638   119.638  114.246    5.392  17822
        11286   1   17   .   1   1   86   86   ASN   HA   H  86     4.474     4.474    4.397    0.077  17822
        11287   1   17   .   1   1   86   86   ASN   CA   C  86    53.882    53.882   54.438   -0.556  17822
        11288   1   17   .   1   1   86   86   ASN   CB   C  86    38.742    38.742   38.229    0.513  17822
        11289   1   17   .   1   1   86   86   ASN    H   H  86     8.622     8.622    8.590    0.032  17822
        11290   1   17   .   1   1   87   87   LYS    N   N  87   116.321   116.321  117.897   -1.576  17822
        11291   1   17   .   1   1   87   87   LYS   HA   H  87     4.498     4.498    4.529   -0.031  17822
        11292   1   17   .   1   1   87   87   LYS   CA   C  87    54.169    54.169   54.464   -0.295  17822
        11293   1   17   .   1   1   87   87   LYS   CB   C  87    34.673    34.673   35.738   -1.065  17822
        11294   1   17   .   1   1   87   87   LYS    H   H  87     7.631     7.631    7.889   -0.258  17822
        11295   1   17   .   1   1   88   88   VAL    N   N  88   125.141   125.141  119.103    6.038  17822
        11296   1   17   .   1   1   88   88   VAL   HA   H  88     3.622     3.622    4.517   -0.895  17822
        11297   1   17   .   1   1   88   88   VAL   CA   C  88    61.966    61.966   58.865    3.101  17822
        11298   1   17   .   1   1   88   88   VAL   CB   C  88    32.288    32.288   31.061    1.227  17822
        11299   1   17   .   1   1   88   88   VAL    H   H  88     8.357     8.357    8.391   -0.034  17822
        11300   1   17   .   1   1   89   89   PRO   HA   H  89     4.253     4.253    4.686   -0.433  17822
        11301   1   17   .   1   1   89   89   PRO   CA   C  89    63.340    63.340   61.409    1.931  17822
        11302   1   17   .   1   1   89   89   PRO   CB   C  89    31.554    31.554   30.844    0.710  17822
        11303   1   17   .   1   1   90   90   PRO   HA   H  90     4.500     4.500    4.253    0.247  17822
        11304   1   17   .   1   1   90   90   PRO   CA   C  90    65.979    65.979   65.441    0.538  17822
        11305   1   17   .   1   1   90   90   PRO   CB   C  90    32.188    32.188   32.025    0.163  17822
        11306   1   17   .   1   1   91   91   ASN    N   N  91   112.735   112.735  116.343   -3.608  17822
        11307   1   17   .   1   1   91   91   ASN   HA   H  91     4.655     4.655    4.418    0.237  17822
        11308   1   17   .   1   1   91   91   ASN   CA   C  91    51.875    51.875   53.861   -1.986  17822
        11309   1   17   .   1   1   91   91   ASN   CB   C  91    37.443    37.443   38.572   -1.129  17822
        11310   1   17   .   1   1   91   91   ASN    H   H  91     9.163     9.163    8.557    0.606  17822
        11311   1   17   .   1   1   92   92   GLY    N   N  92   108.893   108.893  105.199    3.694  17822
        11312   1   17   .   1   1   92   92   GLY   CA   C  92    43.441    43.441   44.584   -1.143  17822
        11313   1   17   .   1   1   92   92   GLY    H   H  92     7.898     7.898    7.119    0.779  17822
        11314   1   17   .   1   1   93   93   LEU    N   N  93   117.751   117.751  126.663   -8.912  17822
        11315   1   17   .   1   1   93   93   LEU   HA   H  93     4.324     4.324    4.205    0.119  17822
        11316   1   17   .   1   1   93   93   LEU   CA   C  93    53.767    53.767   54.287   -0.520  17822
        11317   1   17   .   1   1   93   93   LEU   CB   C  93    47.527    47.527   42.162    5.365  17822
        11318   1   17   .   1   1   93   93   LEU    H   H  93     8.508     8.508    7.618    0.890  17822
        11319   1   17   .   1   1   94   94   VAL    N   N  94   126.296   126.296  127.910   -1.614  17822
        11320   1   17   .   1   1   94   94   VAL   HA   H  94     4.350     4.350    4.792   -0.442  17822
        11321   1   17   .   1   1   94   94   VAL   CA   C  94    60.475    60.475   61.131   -0.656  17822
        11322   1   17   .   1   1   94   94   VAL   CB   C  94    32.168    32.168   32.771   -0.603  17822
        11323   1   17   .   1   1   94   94   VAL    H   H  94     8.168     8.168    7.883    0.285  17822
        11324   1   17   .   1   1   95   95   VAL    N   N  95   125.531   125.531  118.347    7.184  17822
        11325   1   17   .   1   1   95   95   VAL   HA   H  95     4.140     4.140    4.944   -0.804  17822
        11326   1   17   .   1   1   95   95   VAL   CA   C  95    60.303    60.303   60.209    0.094  17822
        11327   1   17   .   1   1   95   95   VAL   CB   C  95    35.195    35.195   34.221    0.974  17822
        11328   1   17   .   1   1   95   95   VAL    H   H  95     8.744     8.744    8.383    0.361  17822
        11329   1   17   .   1   1   96   96   TYR    N   N  96   123.577   123.577  124.407   -0.830  17822
        11330   1   17   .   1   1   96   96   TYR   HA   H  96     5.332     5.332    5.677   -0.345  17822
        11331   1   17   .   1   1   96   96   TYR   CA   C  96    56.577    56.577   55.729    0.848  17822
        11332   1   17   .   1   1   96   96   TYR   CB   C  96    40.620    40.620   40.724   -0.104  17822
        11333   1   17   .   1   1   96   96   TYR    H   H  96     8.698     8.698    9.278   -0.580  17822
        11334   1   17   .   1   1   97   97   CYS    N   N  97   120.144   120.144  124.015   -3.871  17822
        11335   1   17   .   1   1   97   97   CYS   HA   H  97     5.548     5.548    5.859   -0.311  17822
        11336   1   17   .   1   1   97   97   CYS   CA   C  97    56.577    56.577   57.378   -0.801  17822
        11337   1   17   .   1   1   97   97   CYS   CB   C  97    31.786    31.786   30.280    1.506  17822
        11338   1   17   .   1   1   97   97   CYS    H   H  97     8.796     8.796    8.229    0.567  17822
        11339   1   17   .   1   1   98   98   GLY    N   N  98   112.534   112.534  115.378   -2.844  17822
        11340   1   17   .   1   1   98   98   GLY   CA   C  98    45.798    45.798   45.365    0.433  17822
        11341   1   17   .   1   1   98   98   GLY    H   H  98     8.776     8.776    8.503    0.273  17822
        11342   1   17   .   1   1   99   99   THR    N   N  99   119.083   119.083  116.515    2.568  17822
        11343   1   17   .   1   1   99   99   THR   HA   H  99     4.821     4.821    5.353   -0.532  17822
        11344   1   17   .   1   1   99   99   THR   CA   C  99    62.294    62.294   61.849    0.445  17822
        11345   1   17   .   1   1   99   99   THR   CB   C  99    69.781    69.781   70.533   -0.752  17822
        11346   1   17   .   1   1   99   99   THR    H   H  99     8.168     8.168    8.380   -0.212  17822
        11347   1   17   .   1   1  100  100   ILE    N   N 100   122.250   122.250  123.260   -1.010  17822
        11348   1   17   .   1   1  100  100   ILE   HA   H 100     4.577     4.577    4.719   -0.142  17822
        11349   1   17   .   1   1  100  100   ILE   CA   C 100    58.583    58.583   58.652   -0.069  17822
        11350   1   17   .   1   1  100  100   ILE   CB   C 100    40.509    40.509   40.091    0.418  17822
        11351   1   17   .   1   1  100  100   ILE    H   H 100     8.838     8.838    8.584    0.254  17822
        11352   1   17   .   1   1  101  101   VAL    N   N 101   120.622   120.622  125.276   -4.654  17822
        11353   1   17   .   1   1  101  101   VAL   HA   H 101     4.650     4.650    4.822   -0.172  17822
        11354   1   17   .   1   1  101  101   VAL   CA   C 101    60.590    60.590   60.658   -0.068  17822
        11355   1   17   .   1   1  101  101   VAL   CB   C 101    32.889    32.889   34.564   -1.675  17822
        11356   1   17   .   1   1  101  101   VAL    H   H 101     8.310     8.310    8.513   -0.203  17822
        11357   1   17   .   1   1  102  102   THR    N   N 102   118.661   118.661  117.956    0.705  17822
        11358   1   17   .   1   1  102  102   THR   HA   H 102     4.658     4.658    4.632    0.026  17822
        11359   1   17   .   1   1  102  102   THR   CA   C 102    60.590    60.590   60.145    0.445  17822
        11360   1   17   .   1   1  102  102   THR   CB   C 102    71.189    71.189   70.896    0.293  17822
        11361   1   17   .   1   1  102  102   THR    H   H 102     8.867     8.867    8.165    0.702  17822
        11362   1   17   .   1   1  103  103   GLU    N   N 103   121.906   121.906  120.863    1.043  17822
        11363   1   17   .   1   1  103  103   GLU   HA   H 103     3.918     3.918    3.967   -0.049  17822
        11364   1   17   .   1   1  103  103   GLU   CA   C 103    58.927    58.927   59.051   -0.124  17822
        11365   1   17   .   1   1  103  103   GLU   CB   C 103    28.930    28.930   28.998   -0.068  17822
        11366   1   17   .   1   1  103  103   GLU    H   H 103     9.243     9.243    8.848    0.395  17822
        11367   1   17   .   1   1  104  104   GLU    N   N 104   116.013   116.013  120.171   -4.158  17822
        11368   1   17   .   1   1  104  104   GLU   HA   H 104     4.174     4.174    4.141    0.033  17822
        11369   1   17   .   1   1  104  104   GLU   CA   C 104    56.233    56.233   56.069    0.164  17822
        11370   1   17   .   1   1  104  104   GLU   CB   C 104    29.467    29.467   29.608   -0.141  17822
        11371   1   17   .   1   1  104  104   GLU    H   H 104     7.716     7.716    7.738   -0.022  17822
        11372   1   17   .   1   1  105  105   GLY    N   N 105   109.001   109.001  107.980    1.021  17822
        11373   1   17   .   1   1  105  105   GLY   CA   C 105    44.705    44.705   45.148   -0.443  17822
        11374   1   17   .   1   1  105  105   GLY    H   H 105     8.045     8.045    8.146   -0.101  17822
        11375   1   17   .   1   1  106  106   LYS    N   N 106   119.559   119.559  119.372    0.187  17822
        11376   1   17   .   1   1  106  106   LYS   HA   H 106     4.331     4.331    4.657   -0.326  17822
        11377   1   17   .   1   1  106  106   LYS   CA   C 106    54.455    54.455   54.448    0.007  17822
        11378   1   17   .   1   1  106  106   LYS   CB   C 106    33.422    33.422   33.885   -0.463  17822
        11379   1   17   .   1   1  106  106   LYS    H   H 106     6.924     6.924    7.567   -0.643  17822
        11380   1   17   .   1   1  107  107   GLU    N   N 107   121.771   121.771  124.120   -2.349  17822
        11381   1   17   .   1   1  107  107   GLU   HA   H 107     4.954     4.954    4.206    0.748  17822
        11382   1   17   .   1   1  107  107   GLU   CA   C 107    55.602    55.602   56.838   -1.236  17822
        11383   1   17   .   1   1  107  107   GLU   CB   C 107    31.285    31.285   30.598    0.687  17822
        11384   1   17   .   1   1  107  107   GLU    H   H 107     8.371     8.371    8.732   -0.361  17822
        11385   1   17   .   1   1  108  108   LYS    N   N 108   125.216   125.216  123.587    1.629  17822
        11386   1   17   .   1   1  108  108   LYS   HA   H 108     4.440     4.440    4.474   -0.034  17822
        11387   1   17   .   1   1  108  108   LYS   CA   C 108    55.086    55.086   55.192   -0.106  17822
        11388   1   17   .   1   1  108  108   LYS   CB   C 108    35.915    35.915   34.819    1.096  17822
        11389   1   17   .   1   1  108  108   LYS    H   H 108     8.946     8.946    8.286    0.660  17822
        11390   1   17   .   1   1  109  109   LYS    N   N 109   125.136   125.136  129.486   -4.350  17822
        11391   1   17   .   1   1  109  109   LYS   HA   H 109     4.636     4.636    4.585    0.051  17822
        11392   1   17   .   1   1  109  109   LYS   CA   C 109    55.774    55.774   56.026   -0.252  17822
        11393   1   17   .   1   1  109  109   LYS   CB   C 109    32.800    32.800   32.616    0.184  17822
        11394   1   17   .   1   1  109  109   LYS    H   H 109     8.548     8.548    8.611   -0.063  17822
        11395   1   17   .   1   1  110  110   VAL    N   N 110   125.626   125.626  126.909   -1.283  17822
        11396   1   17   .   1   1  110  110   VAL   HA   H 110     4.076     4.076    4.110   -0.034  17822
        11397   1   17   .   1   1  110  110   VAL   CA   C 110    61.564    61.564   61.632   -0.068  17822
        11398   1   17   .   1   1  110  110   VAL   CB   C 110    33.892    33.892   32.987    0.905  17822
        11399   1   17   .   1   1  110  110   VAL    H   H 110     8.850     8.850    8.573    0.277  17822
        11400   1   17   .   1   1  111  111   ASN    N   N 111   126.837   126.837  127.692   -0.855  17822
        11401   1   17   .   1   1  111  111   ASN   HA   H 111     5.288     5.288    5.514   -0.226  17822
        11402   1   17   .   1   1  111  111   ASN   CA   C 111    53.309    53.309   52.340    0.969  17822
        11403   1   17   .   1   1  111  111   ASN   CB   C 111    40.469    40.469   40.756   -0.287  17822
        11404   1   17   .   1   1  111  111   ASN    H   H 111     8.711     8.711    8.559    0.152  17822
        11405   1   17   .   1   1  112  112   ILE    N   N 112   125.729   125.729  123.955    1.774  17822
        11406   1   17   .   1   1  112  112   ILE   HA   H 112     4.384     4.384    4.516   -0.132  17822
        11407   1   17   .   1   1  112  112   ILE   CA   C 112    60.189    60.189   60.990   -0.801  17822
        11408   1   17   .   1   1  112  112   ILE   CB   C 112    41.852    41.852   42.058   -0.206  17822
        11409   1   17   .   1   1  112  112   ILE    H   H 112     8.931     8.931    8.837    0.094  17822
        11410   1   17   .   1   1  113  113   ASP    N   N 113   122.734   122.734  123.766   -1.032  17822
        11411   1   17   .   1   1  113  113   ASP   HA   H 113     5.790     5.790    5.982   -0.192  17822
        11412   1   17   .   1   1  113  113   ASP   CA   C 113    52.205    52.205   53.381   -1.176  17822
        11413   1   17   .   1   1  113  113   ASP   CB   C 113    43.521    43.521   43.666   -0.145  17822
        11414   1   17   .   1   1  113  113   ASP    H   H 113     8.116     8.116    8.430   -0.314  17822
        11415   1   17   .   1   1  114  114   PHE    N   N 114   116.385   116.385  118.015   -1.630  17822
        11416   1   17   .   1   1  114  114   PHE   HA   H 114     4.703     4.703    4.858   -0.155  17822
        11417   1   17   .   1   1  114  114   PHE   CA   C 114    56.462    56.462   56.491   -0.029  17822
        11418   1   17   .   1   1  114  114   PHE   CB   C 114    39.707    39.707   41.018   -1.311  17822
        11419   1   17   .   1   1  114  114   PHE    H   H 114     8.613     8.613    8.172    0.441  17822
        11420   1   17   .   1   1  115  115   GLU    N   N 115   124.642   124.642  120.210    4.432  17822
        11421   1   17   .   1   1  115  115   GLU   HA   H 115     4.793     4.793    4.593    0.200  17822
        11422   1   17   .   1   1  115  115   GLU   CA   C 115    51.703    51.703   52.965   -1.262  17822
        11423   1   17   .   1   1  115  115   GLU   CB   C 115    31.125    31.125   29.749    1.376  17822
        11424   1   17   .   1   1  115  115   GLU    H   H 115     8.591     8.591    8.307    0.284  17822
        11425   1   17   .   1   1  116  116   PRO   HA   H 116     4.583     4.583    4.260    0.323  17822
        11426   1   17   .   1   1  116  116   PRO   CA   C 116    62.351    62.351   62.582   -0.231  17822
        11427   1   17   .   1   1  116  116   PRO   CB   C 116    30.962    30.962   32.245   -1.283  17822
        11428   1   17   .   1   1  117  117   PHE    N   N 117   116.676   116.676  112.391    4.285  17822
        11429   1   17   .   1   1  117  117   PHE   HA   H 117     4.194     4.194    4.670   -0.476  17822
        11430   1   17   .   1   1  117  117   PHE   CA   C 117    58.639    58.639   57.738    0.901  17822
        11431   1   17   .   1   1  117  117   PHE   CB   C 117    38.752    38.752   40.342   -1.590  17822
        11432   1   17   .   1   1  117  117   PHE    H   H 117     7.842     7.842    8.210   -0.368  17822
        11433   1   17   .   1   1  118  118   LYS    N   N 118   118.589   118.589  119.264   -0.675  17822
        11434   1   17   .   1   1  118  118   LYS   HA   H 118     4.183     4.183    4.397   -0.214  17822
        11435   1   17   .   1   1  118  118   LYS   CA   C 118    52.334    52.334   52.400   -0.066  17822
        11436   1   17   .   1   1  118  118   LYS   CB   C 118    34.193    34.193   32.203    1.990  17822
        11437   1   17   .   1   1  118  118   LYS    H   H 118     6.889     6.889    7.174   -0.285  17822
        11438   1   17   .   1   1  119  119   PRO   HA   H 119     4.523     4.523    4.529   -0.006  17822
        11439   1   17   .   1   1  119  119   PRO   CA   C 119    62.616    62.616   62.287    0.329  17822
        11440   1   17   .   1   1  119  119   PRO   CB   C 119    32.172    32.172   32.352   -0.180  17822
        11441   1   17   .   1   1  120  120   ILE    N   N 120   121.968   121.968  123.678   -1.710  17822
        11442   1   17   .   1   1  120  120   ILE   HA   H 120     3.906     3.906    4.118   -0.212  17822
        11443   1   17   .   1   1  120  120   ILE   CA   C 120    60.418    60.418   58.834    1.585  17822
        11444   1   17   .   1   1  120  120   ILE   CB   C 120    38.805    38.805   37.478    1.327  17822
        11445   1   17   .   1   1  120  120   ILE    H   H 120     7.440     7.440    7.653   -0.213  17822
        11446   1   17   .   1   1  121  121   ASN    N   N 121   120.951   120.951  127.442   -6.491  17822
        11447   1   17   .   1   1  121  121   ASN   HA   H 121     4.632     4.632    4.368    0.264  17822
        11448   1   17   .   1   1  121  121   ASN   CA   C 121    53.882    53.882   55.175   -1.293  17822
        11449   1   17   .   1   1  121  121   ASN   CB   C 121    39.298    39.298   38.571    0.727  17822
        11450   1   17   .   1   1  121  121   ASN    H   H 121     8.112     8.112    8.771   -0.659  17822
        11451   1   17   .   1   1  122  122   GLN    N   N 122   118.826   118.826  115.765    3.061  17822
        11452   1   17   .   1   1  122  122   GLN   HA   H 122     4.412     4.412    4.473   -0.061  17822
        11453   1   17   .   1   1  122  122   GLN   CA   C 122    54.398    54.398   54.904   -0.506  17822
        11454   1   17   .   1   1  122  122   GLN   CB   C 122    31.486    31.486   31.263    0.223  17822
        11455   1   17   .   1   1  122  122   GLN    H   H 122     7.009     7.009    7.750   -0.741  17822
        11456   1   17   .   1   1  123  123   PHE    N   N 123   122.795   122.795  118.640    4.155  17822
        11457   1   17   .   1   1  123  123   PHE   HA   H 123     4.714     4.714    4.466    0.248  17822
        11458   1   17   .   1   1  123  123   PHE   CA   C 123    57.207    57.207   57.982   -0.775  17822
        11459   1   17   .   1   1  123  123   PHE   CB   C 123    39.718    39.718   39.027    0.691  17822
        11460   1   17   .   1   1  123  123   PHE    H   H 123     8.335     8.335    8.802   -0.467  17822
        11461   1   17   .   1   1  124  124   MET    N   N 124   126.990   126.990  126.705    0.285  17822
        11462   1   17   .   1   1  124  124   MET   HA   H 124     3.984     3.984    4.453   -0.469  17822
        11463   1   17   .   1   1  124  124   MET   CA   C 124    54.799    54.799   54.429    0.370  17822
        11464   1   17   .   1   1  124  124   MET   CB   C 124    37.330    37.330   36.257    1.073  17822
        11465   1   17   .   1   1  124  124   MET    H   H 124     7.992     7.992    8.484   -0.492  17822
        11466   1   17   .   1   1  125  125   TYR    N   N 125   122.216   122.216  124.934   -2.718  17822
        11467   1   17   .   1   1  125  125   TYR   HA   H 125     4.904     4.904    4.461    0.443  17822
        11468   1   17   .   1   1  125  125   TYR   CA   C 125    56.749    56.749   57.237   -0.488  17822
        11469   1   17   .   1   1  125  125   TYR   CB   C 125    41.153    41.153   40.339    0.814  17822
        11470   1   17   .   1   1  125  125   TYR    H   H 125     7.552     7.552    8.129   -0.577  17822
        11471   1   17   .   1   1  126  126   PHE    N   N 126   124.584   124.584  118.767    5.817  17822
        11472   1   17   .   1   1  126  126   PHE   HA   H 126     4.075     4.075    4.710   -0.635  17822
        11473   1   17   .   1   1  126  126   PHE   CA   C 126    56.405    56.405   55.666    0.739  17822
        11474   1   17   .   1   1  126  126   PHE   CB   C 126    44.419    44.419   40.670    3.749  17822
        11475   1   17   .   1   1  126  126   PHE    H   H 126     8.271     8.271    6.475    1.796  17822
        11476   1   17   .   1   1  127  127   CYS    N   N 127   124.011   124.011  118.967    5.044  17822
        11477   1   17   .   1   1  127  127   CYS   HA   H 127     4.796     4.796    4.658    0.138  17822
        11478   1   17   .   1   1  127  127   CYS   CA   C 127    57.840    57.840   56.417    1.423  17822
        11479   1   17   .   1   1  127  127   CYS   CB   C 127    25.931    25.931   30.415   -4.484  17822
        11480   1   17   .   1   1  127  127   CYS    H   H 127     8.442     8.442    8.814   -0.372  17822
        11481   1   17   .   1   1  128  128   ASP    N   N 128   127.486   127.486  121.893    5.593  17822
        11482   1   17   .   1   1  128  128   ASP   HA   H 128     5.006     5.006    4.624    0.382  17822
        11483   1   17   .   1   1  128  128   ASP   CA   C 128    52.506    52.506   54.564   -2.058  17822
        11484   1   17   .   1   1  128  128   ASP   CB   C 128    44.396    44.396   41.655    2.741  17822
        11485   1   17   .   1   1  128  128   ASP    H   H 128     8.907     8.907    8.308    0.599  17822
        11486   1   17   .   1   1  129  129   ASN    N   N 129   119.092   119.092  114.705    4.387  17822
        11487   1   17   .   1   1  129  129   ASN   HA   H 129     4.664     4.664    4.320    0.344  17822
        11488   1   17   .   1   1  129  129   ASN   CA   C 129    52.735    52.735   54.125   -1.390  17822
        11489   1   17   .   1   1  129  129   ASN   CB   C 129    37.902    37.902   37.129    0.773  17822
        11490   1   17   .   1   1  129  129   ASN    H   H 129     9.136     9.136    8.869    0.267  17822
        11491   1   17   .   1   1  130  130   LYS    N   N 130   114.367   114.367  113.291    1.076  17822
        11492   1   17   .   1   1  130  130   LYS   HA   H 130     4.163     4.163    4.471   -0.308  17822
        11493   1   17   .   1   1  130  130   LYS   CA   C 130    54.226    54.226   55.136   -0.910  17822
        11494   1   17   .   1   1  130  130   LYS   CB   C 130    34.092    34.092   34.639   -0.547  17822
        11495   1   17   .   1   1  130  130   LYS    H   H 130     7.115     7.115    7.155   -0.040  17822
        11496   1   17   .   1   1  131  131   PHE    N   N 131   121.117   121.117  121.363   -0.246  17822
        11497   1   17   .   1   1  131  131   PHE   HA   H 131     4.515     4.515    4.573   -0.058  17822
        11498   1   17   .   1   1  131  131   PHE   CA   C 131    57.150    57.150   59.284   -2.134  17822
        11499   1   17   .   1   1  131  131   PHE   CB   C 131    39.089    39.089   40.366   -1.277  17822
        11500   1   17   .   1   1  131  131   PHE    H   H 131     9.291     9.291    8.880    0.411  17822
        11501   1   17   .   1   1  132  132   HIS    N   N 132   121.897   121.897  124.009   -2.112  17822
        11502   1   17   .   1   1  132  132   HIS   HA   H 132     4.383     4.383    4.883   -0.500  17822
        11503   1   17   .   1   1  132  132   HIS   CA   C 132    56.003    56.003   55.562    0.441  17822
        11504   1   17   .   1   1  132  132   HIS   CB   C 132    28.343    28.343   30.804   -2.461  17822
        11505   1   17   .   1   1  132  132   HIS    H   H 132     9.026     9.026    8.377    0.649  17822
        11506   1   17   .   1   1  133  133   THR    N   N 133   117.915   117.915  117.877    0.038  17822
        11507   1   17   .   1   1  133  133   THR   HA   H 133     4.612     4.612    4.690   -0.078  17822
        11508   1   17   .   1   1  133  133   THR   CA   C 133    61.679    61.679   61.855   -0.176  17822
        11509   1   17   .   1   1  133  133   THR   CB   C 133    73.856    73.856   70.905    2.951  17822
        11510   1   17   .   1   1  133  133   THR    H   H 133     8.700     8.700    8.539    0.161  17822
        11511   1   17   .   1   1  134  134   GLU    N   N 134   129.072   129.072  127.463    1.609  17822
        11512   1   17   .   1   1  134  134   GLU   HA   H 134     3.979     3.979    4.248   -0.269  17822
        11513   1   17   .   1   1  134  134   GLU   CA   C 134    60.533    60.533   59.456    1.077  17822
        11514   1   17   .   1   1  134  134   GLU   CB   C 134    27.503    27.503   29.563   -2.060  17822
        11515   1   17   .   1   1  134  134   GLU    H   H 134    10.805    10.805    8.773    2.032  17822
        11516   1   17   .   1   1  135  135   ALA    N   N 135   122.099   122.099  122.453   -0.354  17822
        11517   1   17   .   1   1  135  135   ALA   HA   H 135     4.071     4.071    4.050    0.021  17822
        11518   1   17   .   1   1  135  135   ALA   CA   C 135    54.513    54.513   55.129   -0.616  17822
        11519   1   17   .   1   1  135  135   ALA   CB   C 135    18.761    18.761   17.778    0.983  17822
        11520   1   17   .   1   1  135  135   ALA    H   H 135     8.590     8.590    8.588    0.002  17822
        11521   1   17   .   1   1  136  136   LEU    N   N 136   116.720   116.720  117.939   -1.219  17822
        11522   1   17   .   1   1  136  136   LEU   HA   H 136     4.054     4.054    3.993    0.061  17822
        11523   1   17   .   1   1  136  136   LEU   CA   C 136    56.577    56.577   57.963   -1.386  17822
        11524   1   17   .   1   1  136  136   LEU   CB   C 136    41.311    41.311   41.536   -0.225  17822
        11525   1   17   .   1   1  136  136   LEU    H   H 136     7.471     7.471    7.815   -0.344  17822
        11526   1   17   .   1   1  137  137   THR    N   N 137   117.177   117.177  112.619    4.558  17822
        11527   1   17   .   1   1  137  137   THR   HA   H 137     4.005     4.005    3.993    0.012  17822
        11528   1   17   .   1   1  137  137   THR   CA   C 137    66.610    66.610   65.136    1.474  17822
        11529   1   17   .   1   1  137  137   THR   CB   C 137    67.980    67.980   68.678   -0.698  17822
        11530   1   17   .   1   1  137  137   THR    H   H 137     8.044     8.044    7.610    0.434  17822
        11531   1   17   .   1   1  138  138   ALA    N   N 138   124.719   124.719  124.516    0.203  17822
        11532   1   17   .   1   1  138  138   ALA   HA   H 138     4.001     4.001    4.278   -0.277  17822
        11533   1   17   .   1   1  138  138   ALA   CA   C 138    54.914    54.914   54.716    0.198  17822
        11534   1   17   .   1   1  138  138   ALA   CB   C 138    17.497    17.497   18.409   -0.912  17822
        11535   1   17   .   1   1  138  138   ALA    H   H 138     7.695     7.695    8.128   -0.433  17822
        11536   1   17   .   1   1  139  139   LEU    N   N 139   120.059   120.059  120.293   -0.234  17822
        11537   1   17   .   1   1  139  139   LEU   HA   H 139     3.999     3.999    3.977    0.022  17822
        11538   1   17   .   1   1  139  139   LEU   CA   C 139    57.494    57.494   58.067   -0.573  17822
        11539   1   17   .   1   1  139  139   LEU   CB   C 139    41.812    41.812   40.959    0.853  17822
        11540   1   17   .   1   1  139  139   LEU    H   H 139     7.345     7.345    8.183   -0.838  17822
        11541   1   17   .   1   1  140  140   LEU    N   N 140   117.771   117.771  117.974   -0.203  17822
        11542   1   17   .   1   1  140  140   LEU   HA   H 140     3.957     3.957    3.916    0.041  17822
        11543   1   17   .   1   1  140  140   LEU   CA   C 140    56.978    56.978   58.440   -1.462  17822
        11544   1   17   .   1   1  140  140   LEU   CB   C 140    41.239    41.239   41.230    0.009  17822
        11545   1   17   .   1   1  140  140   LEU    H   H 140     7.748     7.748    8.014   -0.266  17822
        11546   1   17   .   1   1  141  141   SER    N   N 141   114.778   114.778  113.112    1.666  17822
        11547   1   17   .   1   1  141  141   SER   HA   H 141     4.107     4.107    4.159   -0.052  17822
        11548   1   17   .   1   1  141  141   SER   CA   C 141    60.647    60.647   61.495   -0.848  17822
        11549   1   17   .   1   1  141  141   SER   CB   C 141    62.650    62.650   62.845   -0.195  17822
        11550   1   17   .   1   1  141  141   SER    H   H 141     7.807     7.807    7.856   -0.049  17822
        11551   1   17   .   1   1  142  142   ASP    N   N 142   121.827   121.827  121.337    0.490  17822
        11552   1   17   .   1   1  142  142   ASP   HA   H 142     4.358     4.358    4.566   -0.208  17822
        11553   1   17   .   1   1  142  142   ASP   CA   C 142    56.061    56.061   55.977    0.084  17822
        11554   1   17   .   1   1  142  142   ASP   CB   C 142    40.609    40.609   41.020   -0.411  17822
        11555   1   17   .   1   1  142  142   ASP    H   H 142     7.878     7.878    7.816    0.062  17822
        11556   1   17   .   1   1  143  143   LEU    N   N 143   120.220   120.220  120.212    0.008  17822
        11557   1   17   .   1   1  143  143   LEU   HA   H 143     3.972     3.972    4.105   -0.133  17822
        11558   1   17   .   1   1  143  143   LEU   CA   C 143    56.462    56.462   56.486   -0.024  17822
        11559   1   17   .   1   1  143  143   LEU   CB   C 143    42.214    42.214   42.703   -0.489  17822
        11560   1   17   .   1   1  143  143   LEU    H   H 143     7.846     7.846    8.119   -0.273  17822
        11561   1   18   .   1   1    2    2   ALA    N   N   2   125.964   125.964  126.152   -0.188  17822
        11562   1   18   .   1   1    2    2   ALA   HA   H   2     4.612     4.612    5.348   -0.736  17822
        11563   1   18   .   1   1    2    2   ALA   CA   C   2    52.292    52.292   51.755    0.537  17822
        11564   1   18   .   1   1    2    2   ALA    H   H   2     8.065     8.065    8.786   -0.721  17822
        11565   1   18   .   1   1    3    3   ASP    N   N   3   119.188   119.188  120.280   -1.092  17822
        11566   1   18   .   1   1    3    3   ASP   HA   H   3     4.610     4.610    4.640   -0.030  17822
        11567   1   18   .   1   1    3    3   ASP   CA   C   3    53.882    53.882   53.945   -0.063  17822
        11568   1   18   .   1   1    3    3   ASP   CB   C   3    40.810    40.810   41.663   -0.853  17822
        11569   1   18   .   1   1    3    3   ASP    H   H   3     8.203     8.203    8.266   -0.063  17822
        11570   1   18   .   1   1    4    4   ASP    N   N   4   121.607   121.607  123.312   -1.705  17822
        11571   1   18   .   1   1    4    4   ASP   HA   H   4     4.372     4.372    4.887   -0.515  17822
        11572   1   18   .   1   1    4    4   ASP   CA   C   4    51.761    51.761   52.492   -0.731  17822
        11573   1   18   .   1   1    4    4   ASP   CB   C   4    40.910    40.910   41.971   -1.061  17822
        11574   1   18   .   1   1    4    4   ASP    H   H   4     7.954     7.954    8.302   -0.348  17822
        11575   1   18   .   1   1    5    5   PRO   HA   H   5     4.252     4.252    4.364   -0.112  17822
        11576   1   18   .   1   1    5    5   PRO   CA   C   5    63.368    63.368   64.671   -1.304  17822
        11577   1   18   .   1   1    5    5   PRO   CB   C   5    31.859    31.859   32.086   -0.227  17822
        11578   1   18   .   1   1    6    6   SER    N   N   6   115.864   115.864  114.626    1.238  17822
        11579   1   18   .   1   1    6    6   SER   HA   H   6     4.252     4.252    4.307   -0.055  17822
        11580   1   18   .   1   1    6    6   SER   CA   C   6    58.870    58.870   60.093   -1.223  17822
        11581   1   18   .   1   1    6    6   SER   CB   C   6    63.368    63.368   62.493    0.875  17822
        11582   1   18   .   1   1    6    6   SER    H   H   6     8.310     8.310    8.533   -0.223  17822
        11583   1   18   .   1   1    7    7   ALA    N   N   7   125.955   125.955  124.730    1.225  17822
        11584   1   18   .   1   1    7    7   ALA   HA   H   7     3.999     3.999    4.208   -0.209  17822
        11585   1   18   .   1   1    7    7   ALA   CA   C   7    53.309    53.309   53.926   -0.617  17822
        11586   1   18   .   1   1    7    7   ALA   CB   C   7    18.551    18.551   18.324    0.227  17822
        11587   1   18   .   1   1    7    7   ALA    H   H   7     7.854     7.854    7.312    0.542  17822
        11588   1   18   .   1   1    8    8   ALA    N   N   8   122.354   122.354  121.132    1.222  17822
        11589   1   18   .   1   1    8    8   ALA   HA   H   8     3.797     3.797    3.998   -0.201  17822
        11590   1   18   .   1   1    8    8   ALA   CA   C   8    53.595    53.595   55.224   -1.629  17822
        11591   1   18   .   1   1    8    8   ALA   CB   C   8    18.452    18.452   18.302    0.150  17822
        11592   1   18   .   1   1    8    8   ALA    H   H   8     7.910     7.910    7.908    0.002  17822
        11593   1   18   .   1   1    9    9   ASP    N   N   9   119.431   119.431  117.078    2.353  17822
        11594   1   18   .   1   1    9    9   ASP   HA   H   9     4.319     4.319    4.384   -0.065  17822
        11595   1   18   .   1   1    9    9   ASP   CA   C   9    55.143    55.143   56.908   -1.765  17822
        11596   1   18   .   1   1    9    9   ASP   CB   C   9    40.623    40.623   40.508    0.115  17822
        11597   1   18   .   1   1    9    9   ASP    H   H   9     7.970     7.970    7.973   -0.003  17822
        11598   1   18   .   1   1   10   10   ARG    N   N  10   122.263   122.263  121.117    1.146  17822
        11599   1   18   .   1   1   10   10   ARG   HA   H  10     3.836     3.836    4.272   -0.436  17822
        11600   1   18   .   1   1   10   10   ARG   CA   C  10    57.781    57.781   59.105   -1.324  17822
        11601   1   18   .   1   1   10   10   ARG   CB   C  10    29.881    29.881   30.498   -0.617  17822
        11602   1   18   .   1   1   10   10   ARG    H   H  10     8.036     8.036    7.947    0.089  17822
        11603   1   18   .   1   1   11   11   ASN    N   N  11   118.325   118.325  117.536    0.789  17822
        11604   1   18   .   1   1   11   11   ASN   HA   H  11     4.303     4.303    4.450   -0.147  17822
        11605   1   18   .   1   1   11   11   ASN   CA   C  11    55.143    55.143   55.955   -0.812  17822
        11606   1   18   .   1   1   11   11   ASN   CB   C  11    37.802    37.802   38.315   -0.513  17822
        11607   1   18   .   1   1   11   11   ASN    H   H  11     8.077     8.077    7.768    0.309  17822
        11608   1   18   .   1   1   12   12   VAL    N   N  12   122.103   122.103  120.998    1.105  17822
        11609   1   18   .   1   1   12   12   VAL   HA   H  12     3.615     3.615    2.684    0.931  17822
        11610   1   18   .   1   1   12   12   VAL   CA   C  12    65.621    65.621   66.144   -0.523  17822
        11611   1   18   .   1   1   12   12   VAL   CB   C  12    31.486    31.486   31.119    0.367  17822
        11612   1   18   .   1   1   12   12   VAL    H   H  12     7.741     7.741    7.712    0.029  17822
        11613   1   18   .   1   1   13   13   GLU    N   N  13   120.785   120.785  119.551    1.234  17822
        11614   1   18   .   1   1   13   13   GLU   HA   H  13     3.234     3.234    3.926   -0.692  17822
        11615   1   18   .   1   1   13   13   GLU   CA   C  13    65.061    65.061   59.331    5.730  17822
        11616   1   18   .   1   1   13   13   GLU   CB   C  13    29.768    29.768   28.978    0.790  17822
        11617   1   18   .   1   1   13   13   GLU    H   H  13     7.751     7.751    7.738    0.013  17822
        11618   1   18   .   1   1   14   14   ILE    N   N  14   120.199   120.199  120.147    0.052  17822
        11619   1   18   .   1   1   14   14   ILE   HA   H  14     3.788     3.788    3.339    0.449  17822
        11620   1   18   .   1   1   14   14   ILE   CA   C  14    58.182    58.182   63.516   -5.334  17822
        11621   1   18   .   1   1   14   14   ILE   CB   C  14    34.994    34.994   36.279   -1.284  17822
        11622   1   18   .   1   1   14   14   ILE    H   H  14     7.650     7.650    7.131    0.519  17822
        11623   1   18   .   1   1   15   15   TRP    N   N  15   120.828   120.828  117.544    3.284  17822
        11624   1   18   .   1   1   15   15   TRP   HA   H  15     4.053     4.053    4.609   -0.556  17822
        11625   1   18   .   1   1   15   15   TRP   CA   C  15    60.590    60.590   57.587    3.003  17822
        11626   1   18   .   1   1   15   15   TRP   CB   C  15    28.444    28.444   28.700   -0.256  17822
        11627   1   18   .   1   1   15   15   TRP    H   H  15     7.759     7.759    7.109    0.650  17822
        11628   1   18   .   1   1   16   16   LYS    N   N  16   119.063   119.063  122.168   -3.105  17822
        11629   1   18   .   1   1   16   16   LYS   HA   H  16     3.490     3.490    4.181   -0.691  17822
        11630   1   18   .   1   1   16   16   LYS   CA   C  16    59.969    59.969   58.098    1.871  17822
        11631   1   18   .   1   1   16   16   LYS   CB   C  16    32.178    32.178   31.932    0.246  17822
        11632   1   18   .   1   1   16   16   LYS    H   H  16     7.963     7.963    7.754    0.209  17822
        11633   1   18   .   1   1   17   17   ILE    N   N  17   120.609   120.609  119.590    1.019  17822
        11634   1   18   .   1   1   17   17   ILE   HA   H  17     3.611     3.611    3.898   -0.287  17822
        11635   1   18   .   1   1   17   17   ILE   CA   C  17    63.456    63.456   64.215   -0.759  17822
        11636   1   18   .   1   1   17   17   ILE   CB   C  17    36.298    36.298   37.633   -1.335  17822
        11637   1   18   .   1   1   17   17   ILE    H   H  17     7.630     7.630    8.471   -0.841  17822
        11638   1   18   .   1   1   18   18   LYS    N   N  18   121.687   121.687  119.278    2.409  17822
        11639   1   18   .   1   1   18   18   LYS   HA   H  18     3.583     3.583    4.048   -0.465  17822
        11640   1   18   .   1   1   18   18   LYS   CA   C  18    60.930    60.930   59.495    1.435  17822
        11641   1   18   .   1   1   18   18   LYS   CB   C  18    32.082    32.082   31.560    0.522  17822
        11642   1   18   .   1   1   18   18   LYS    H   H  18     8.297     8.297    7.777    0.520  17822
        11643   1   18   .   1   1   19   19   LYS    N   N  19   119.253   119.253  118.708    0.545  17822
        11644   1   18   .   1   1   19   19   LYS   HA   H  19     3.617     3.617    4.109   -0.492  17822
        11645   1   18   .   1   1   19   19   LYS   CA   C  19    58.985    58.985   58.590    0.395  17822
        11646   1   18   .   1   1   19   19   LYS   CB   C  19    31.859    31.859   32.223   -0.364  17822
        11647   1   18   .   1   1   19   19   LYS    H   H  19     7.685     7.685    7.690   -0.005  17822
        11648   1   18   .   1   1   20   20   LEU    N   N  20   123.001   123.001  121.984    1.017  17822
        11649   1   18   .   1   1   20   20   LEU   HA   H  20     3.825     3.825    3.972   -0.147  17822
        11650   1   18   .   1   1   20   20   LEU   CA   C  20    57.781    57.781   57.725    0.056  17822
        11651   1   18   .   1   1   20   20   LEU   CB   C  20    41.411    41.411   42.039   -0.628  17822
        11652   1   18   .   1   1   20   20   LEU    H   H  20     7.509     7.509    7.176    0.333  17822
        11653   1   18   .   1   1   21   21   ILE    N   N  21   119.392   119.392  118.693    0.699  17822
        11654   1   18   .   1   1   21   21   ILE   HA   H  21     3.070     3.070    3.703   -0.633  17822
        11655   1   18   .   1   1   21   21   ILE   CA   C  21    66.495    66.495   63.879    2.616  17822
        11656   1   18   .   1   1   21   21   ILE   CB   C  21    38.203    38.203   37.103    1.100  17822
        11657   1   18   .   1   1   21   21   ILE    H   H  21     8.474     8.474    8.074    0.400  17822
        11658   1   18   .   1   1   22   22   LYS    N   N  22   117.524   117.524  117.989   -0.465  17822
        11659   1   18   .   1   1   22   22   LYS   HA   H  22     3.806     3.806    4.151   -0.345  17822
        11660   1   18   .   1   1   22   22   LYS   CA   C  22    58.813    58.813   58.369    0.444  17822
        11661   1   18   .   1   1   22   22   LYS   CB   C  22    31.887    31.887   32.026   -0.139  17822
        11662   1   18   .   1   1   22   22   LYS    H   H  22     7.300     7.300    7.647   -0.347  17822
        11663   1   18   .   1   1   23   23   SER    N   N  23   114.880   114.880  114.649    0.231  17822
        11664   1   18   .   1   1   23   23   SER   HA   H  23     4.008     4.008    4.326   -0.318  17822
        11665   1   18   .   1   1   23   23   SER   CA   C  23    61.106    61.106   60.724    0.382  17822
        11666   1   18   .   1   1   23   23   SER   CB   C  23    62.587    62.587   63.928   -1.341  17822
        11667   1   18   .   1   1   23   23   SER    H   H  23     7.653     7.653    7.362    0.291  17822
        11668   1   18   .   1   1   24   24   LEU    N   N  24   121.607   121.607  122.073   -0.466  17822
        11669   1   18   .   1   1   24   24   LEU   HA   H  24     3.872     3.872    3.525    0.347  17822
        11670   1   18   .   1   1   24   24   LEU   CA   C  24    56.863    56.863   57.950   -1.087  17822
        11671   1   18   .   1   1   24   24   LEU   CB   C  24    41.289    41.289   41.236    0.053  17822
        11672   1   18   .   1   1   24   24   LEU    H   H  24     8.158     8.158    8.595   -0.437  17822
        11673   1   18   .   1   1   25   25   GLU    N   N  25   119.392   119.392  117.873    1.519  17822
        11674   1   18   .   1   1   25   25   GLU   HA   H  25     3.881     3.881    4.181   -0.300  17822
        11675   1   18   .   1   1   25   25   GLU   CA   C  25    58.583    58.583   58.691   -0.109  17822
        11676   1   18   .   1   1   25   25   GLU   CB   C  25    29.180    29.180   29.377   -0.197  17822
        11677   1   18   .   1   1   25   25   GLU    H   H  25     8.344     8.344    7.832    0.512  17822
        11678   1   18   .   1   1   26   26   ALA    N   N  26   119.228   119.228  119.435   -0.207  17822
        11679   1   18   .   1   1   26   26   ALA   HA   H  26     4.117     4.117    4.412   -0.295  17822
        11680   1   18   .   1   1   26   26   ALA   CA   C  26    51.990    51.990   51.590    0.400  17822
        11681   1   18   .   1   1   26   26   ALA   CB   C  26    18.953    18.953   19.565   -0.612  17822
        11682   1   18   .   1   1   26   26   ALA    H   H  26     7.154     7.154    7.374   -0.220  17822
        11683   1   18   .   1   1   27   27   ALA    N   N  27   121.417   121.417  123.824   -2.407  17822
        11684   1   18   .   1   1   27   27   ALA   HA   H  27     4.070     4.070    4.319   -0.249  17822
        11685   1   18   .   1   1   27   27   ALA   CA   C  27    52.468    52.468   53.001   -0.533  17822
        11686   1   18   .   1   1   27   27   ALA   CB   C  27    19.303    19.303   19.508   -0.205  17822
        11687   1   18   .   1   1   27   27   ALA    H   H  27     6.833     6.833    7.511   -0.678  17822
        11688   1   18   .   1   1   28   28   ARG    N   N  28   123.986   123.986  121.700    2.286  17822
        11689   1   18   .   1   1   28   28   ARG   HA   H  28     4.496     4.496    4.536   -0.040  17822
        11690   1   18   .   1   1   28   28   ARG   CA   C  28    54.169    54.169   55.066   -0.897  17822
        11691   1   18   .   1   1   28   28   ARG   CB   C  28    32.961    32.961   32.941    0.020  17822
        11692   1   18   .   1   1   28   28   ARG    H   H  28     8.679     8.679    8.144    0.535  17822
        11693   1   18   .   1   1   29   29   GLY    N   N  29   109.466   109.466  107.177    2.289  17822
        11694   1   18   .   1   1   29   29   GLY   CA   C  29    44.389    44.389   44.718   -0.329  17822
        11695   1   18   .   1   1   29   29   GLY    H   H  29     8.091     8.091    8.328   -0.237  17822
        11696   1   18   .   1   1   30   30   ASN    N   N  30   120.048   120.048  116.447    3.601  17822
        11697   1   18   .   1   1   30   30   ASN   HA   H  30     4.655     4.655    4.648    0.007  17822
        11698   1   18   .   1   1   30   30   ASN   CA   C  30    51.629    51.629   53.085   -1.456  17822
        11699   1   18   .   1   1   30   30   ASN   CB   C  30    37.802    37.802   39.161   -1.359  17822
        11700   1   18   .   1   1   30   30   ASN    H   H  30     8.419     8.419    8.481   -0.062  17822
        11701   1   18   .   1   1   31   31   GLY    N   N  31   110.450   110.450  106.222    4.228  17822
        11702   1   18   .   1   1   31   31   GLY   CA   C  31    44.686    44.686   45.601   -0.915  17822
        11703   1   18   .   1   1   31   31   GLY    H   H  31     8.071     8.071    8.652   -0.581  17822
        11704   1   18   .   1   1   32   32   THR    N   N  32   112.929   112.929  114.454   -1.525  17822
        11705   1   18   .   1   1   32   32   THR   HA   H  32     4.993     4.993    4.592    0.401  17822
        11706   1   18   .   1   1   32   32   THR   CA   C  32    59.598    59.598   60.313   -0.715  17822
        11707   1   18   .   1   1   32   32   THR    H   H  32     7.747     7.747    7.685    0.062  17822
        11708   1   18   .   1   1   33   33   SER    N   N  33   115.208   115.208  115.610   -0.402  17822
        11709   1   18   .   1   1   33   33   SER   HA   H  33     4.335     4.335    4.719   -0.384  17822
        11710   1   18   .   1   1   33   33   SER   CA   C  33    58.067    58.067   56.613    1.454  17822
        11711   1   18   .   1   1   33   33   SER   CB   C  33    64.572    64.572   64.309    0.263  17822
        11712   1   18   .   1   1   33   33   SER    H   H  33     7.701     7.701    7.937   -0.236  17822
        11713   1   18   .   1   1   34   34   MET    N   N  34   120.869   120.869  120.358    0.511  17822
        11714   1   18   .   1   1   34   34   MET   HA   H  34     4.666     4.666    4.880   -0.214  17822
        11715   1   18   .   1   1   34   34   MET   CA   C  34    54.799    54.799   53.059    1.740  17822
        11716   1   18   .   1   1   34   34   MET   CB   C  34    34.700    34.700   33.720    0.980  17822
        11717   1   18   .   1   1   34   34   MET    H   H  34     8.679     8.679    8.262    0.417  17822
        11718   1   18   .   1   1   35   35   ILE    N   N  35   126.806   126.806  120.648    6.158  17822
        11719   1   18   .   1   1   35   35   ILE   HA   H  35     5.170     5.170    3.211    1.959  17822
        11720   1   18   .   1   1   35   35   ILE   CA   C  35    59.902    59.902   59.929   -0.027  17822
        11721   1   18   .   1   1   35   35   ILE   CB   C  35    39.673    39.673   40.631   -0.958  17822
        11722   1   18   .   1   1   35   35   ILE    H   H  35     9.562     9.562    8.406    1.155  17822
        11723   1   18   .   1   1   36   36   SER    N   N  36   122.217   122.217  123.474   -1.257  17822
        11724   1   18   .   1   1   36   36   SER   HA   H  36     4.968     4.968    5.110   -0.142  17822
        11725   1   18   .   1   1   36   36   SER   CA   C  36    56.602    56.602   57.043   -0.441  17822
        11726   1   18   .   1   1   36   36   SER   CB   C  36    64.572    64.572   64.604   -0.032  17822
        11727   1   18   .   1   1   36   36   SER    H   H  36     8.422     8.422    8.101    0.321  17822
        11728   1   18   .   1   1   37   37   LEU    N   N  37   128.938   128.938  124.128    4.810  17822
        11729   1   18   .   1   1   37   37   LEU   HA   H  37     4.981     4.981    4.860    0.121  17822
        11730   1   18   .   1   1   37   37   LEU   CA   C  37    53.481    53.481   52.527    0.954  17822
        11731   1   18   .   1   1   37   37   LEU   CB   C  37    45.376    45.376   45.434   -0.058  17822
        11732   1   18   .   1   1   37   37   LEU    H   H  37     8.916     8.916    7.695    1.221  17822
        11733   1   18   .   1   1   38   38   ILE    N   N  38   128.296   128.296  114.820   13.476  17822
        11734   1   18   .   1   1   38   38   ILE   HA   H  38     4.972     4.972    4.942    0.030  17822
        11735   1   18   .   1   1   38   38   ILE   CA   C  38    59.845    59.845   59.740    0.105  17822
        11736   1   18   .   1   1   38   38   ILE   CB   C  38    39.005    39.005   41.037   -2.032  17822
        11737   1   18   .   1   1   38   38   ILE    H   H  38     8.740     8.740    8.471    0.269  17822
        11738   1   18   .   1   1   39   39   ILE    N   N  39   125.429   125.429  123.917    1.512  17822
        11739   1   18   .   1   1   39   39   ILE   HA   H  39     4.399     4.399    4.591   -0.192  17822
        11740   1   18   .   1   1   39   39   ILE   CA   C  39    57.723    57.723   58.611   -0.888  17822
        11741   1   18   .   1   1   39   39   ILE   CB   C  39    40.661    40.661   38.298    2.363  17822
        11742   1   18   .   1   1   39   39   ILE    H   H  39     8.960     8.960    8.079    0.881  17822
        11743   1   18   .   1   1   40   40   PRO   HA   H  40     4.407     4.407    4.807   -0.400  17822
        11744   1   18   .   1   1   40   40   PRO   CA   C  40    67.182    67.182   61.510    5.672  17822
        11745   1   18   .   1   1   40   40   PRO   CB   C  40    31.372    31.372   31.171    0.201  17822
        11746   1   18   .   1   1   41   41   PRO   HA   H  41     3.821     3.821    4.379   -0.558  17822
        11747   1   18   .   1   1   41   41   PRO   CA   C  41    67.815    67.815   64.417    3.398  17822
        11748   1   18   .   1   1   41   41   PRO   CB   C  41    32.177    32.177   31.806    0.371  17822
        11749   1   18   .   1   1   42   42   LYS    N   N  42   113.683   113.683  118.111   -4.428  17822
        11750   1   18   .   1   1   42   42   LYS   HA   H  42     3.956     3.956    4.425   -0.469  17822
        11751   1   18   .   1   1   42   42   LYS   CA   C  42    56.806    56.806   56.184    0.622  17822
        11752   1   18   .   1   1   42   42   LYS   CB   C  42    30.182    30.182   31.960   -1.778  17822
        11753   1   18   .   1   1   42   42   LYS    H   H  42     8.004     8.004    8.367   -0.363  17822
        11754   1   18   .   1   1   43   43   ASP    N   N  43   121.628   121.628  117.991    3.637  17822
        11755   1   18   .   1   1   43   43   ASP   HA   H  43     4.435     4.435    4.817   -0.382  17822
        11756   1   18   .   1   1   43   43   ASP   CA   C  43    52.506    52.506   53.401   -0.895  17822
        11757   1   18   .   1   1   43   43   ASP   CB   C  43    42.215    42.215   44.035   -1.820  17822
        11758   1   18   .   1   1   43   43   ASP    H   H  43     7.290     7.290    7.401   -0.111  17822
        11759   1   18   .   1   1   44   44   GLN    N   N  44   117.587   117.587  118.694   -1.107  17822
        11760   1   18   .   1   1   44   44   GLN   HA   H  44     4.537     4.537    4.591   -0.054  17822
        11761   1   18   .   1   1   44   44   GLN   CA   C  44    53.939    53.939   54.590   -0.651  17822
        11762   1   18   .   1   1   44   44   GLN   CB   C  44    31.544    31.544   31.555   -0.011  17822
        11763   1   18   .   1   1   44   44   GLN    H   H  44     9.610     9.610    8.428    1.182  17822
        11764   1   18   .   1   1   45   45   ILE    N   N  45   126.939   126.939  124.098    2.841  17822
        11765   1   18   .   1   1   45   45   ILE   HA   H  45     3.301     3.301    3.662   -0.361  17822
        11766   1   18   .   1   1   45   45   ILE   CA   C  45    63.284    63.284   64.473   -1.189  17822
        11767   1   18   .   1   1   45   45   ILE   CB   C  45    35.633    35.633   37.553   -1.920  17822
        11768   1   18   .   1   1   45   45   ILE    H   H  45     8.806     8.806    8.861   -0.055  17822
        11769   1   18   .   1   1   46   46   SER    N   N  46   113.239   113.239  114.283   -1.044  17822
        11770   1   18   .   1   1   46   46   SER   HA   H  46     3.931     3.931    4.279   -0.348  17822
        11771   1   18   .   1   1   46   46   SER   CA   C  46    60.762    60.762   61.779   -1.016  17822
        11772   1   18   .   1   1   46   46   SER   CB   C  46    61.464    61.464   62.936   -1.472  17822
        11773   1   18   .   1   1   46   46   SER    H   H  46     8.476     8.476    8.424    0.052  17822
        11774   1   18   .   1   1   47   47   ARG    N   N  47   124.530   124.530  121.541    2.989  17822
        11775   1   18   .   1   1   47   47   ARG   HA   H  47     3.791     3.791    3.975   -0.184  17822
        11776   1   18   .   1   1   47   47   ARG   CA   C  47    58.927    58.927   58.768    0.159  17822
        11777   1   18   .   1   1   47   47   ARG   CB   C  47    30.583    30.583   29.612    0.971  17822
        11778   1   18   .   1   1   47   47   ARG    H   H  47     6.731     6.731    7.698   -0.967  17822
        11779   1   18   .   1   1   48   48   VAL    N   N  48   121.935   121.935  119.360    2.575  17822
        11780   1   18   .   1   1   48   48   VAL   HA   H  48     3.147     3.147    3.673   -0.526  17822
        11781   1   18   .   1   1   48   48   VAL   CA   C  48    66.208    66.208   66.645   -0.438  17822
        11782   1   18   .   1   1   48   48   VAL   CB   C  48    31.468    31.468   31.628   -0.160  17822
        11783   1   18   .   1   1   48   48   VAL    H   H  48     7.257     7.257    7.693   -0.436  17822
        11784   1   18   .   1   1   49   49   ALA    N   N  49   122.345   122.345  119.810    2.535  17822
        11785   1   18   .   1   1   49   49   ALA   HA   H  49     3.882     3.882    4.016   -0.134  17822
        11786   1   18   .   1   1   49   49   ALA   CA   C  49    55.143    55.143   54.907    0.236  17822
        11787   1   18   .   1   1   49   49   ALA   CB   C  49    17.650    17.650   18.209   -0.559  17822
        11788   1   18   .   1   1   49   49   ALA    H   H  49     8.864     8.864    7.719    1.145  17822
        11789   1   18   .   1   1   50   50   LYS    N   N  50   120.376   120.376  119.518    0.858  17822
        11790   1   18   .   1   1   50   50   LYS   HA   H  50     3.903     3.903    4.107   -0.204  17822
        11791   1   18   .   1   1   50   50   LYS   CA   C  50    58.927    58.927   58.739    0.188  17822
        11792   1   18   .   1   1   50   50   LYS   CB   C  50    31.586    31.586   32.380   -0.794  17822
        11793   1   18   .   1   1   50   50   LYS    H   H  50     7.380     7.380    7.929   -0.549  17822
        11794   1   18   .   1   1   51   51   MET    N   N  51   121.641   121.641  117.900    3.741  17822
        11795   1   18   .   1   1   51   51   MET   HA   H  51     3.935     3.935    4.209   -0.274  17822
        11796   1   18   .   1   1   51   51   MET   CA   C  51    58.927    58.927   58.632    0.295  17822
        11797   1   18   .   1   1   51   51   MET   CB   C  51    30.734    30.734   32.122   -1.388  17822
        11798   1   18   .   1   1   51   51   MET    H   H  51     7.508     7.508    7.904   -0.396  17822
        11799   1   18   .   1   1   52   52   LEU    N   N  52   120.125   120.125  119.969    0.156  17822
        11800   1   18   .   1   1   52   52   LEU   HA   H  52     3.657     3.657    4.299   -0.642  17822
        11801   1   18   .   1   1   52   52   LEU   CA   C  52    57.437    57.437   56.965    0.472  17822
        11802   1   18   .   1   1   52   52   LEU   CB   C  52    41.554    41.554   41.752   -0.198  17822
        11803   1   18   .   1   1   52   52   LEU    H   H  52     8.203     8.203    7.833    0.370  17822
        11804   1   18   .   1   1   53   53   ALA    N   N  53   123.639   123.639  122.102    1.537  17822
        11805   1   18   .   1   1   53   53   ALA   HA   H  53     3.945     3.945    3.920    0.025  17822
        11806   1   18   .   1   1   53   53   ALA   CA   C  53    54.799    54.799   55.319   -0.520  17822
        11807   1   18   .   1   1   53   53   ALA   CB   C  53    17.249    17.249   17.885   -0.636  17822
        11808   1   18   .   1   1   53   53   ALA    H   H  53     7.775     7.775    7.434    0.341  17822
        11809   1   18   .   1   1   54   54   ASP    N   N  54   123.165   123.165  118.048    5.117  17822
        11810   1   18   .   1   1   54   54   ASP   HA   H  54     4.329     4.329    4.395   -0.066  17822
        11811   1   18   .   1   1   54   54   ASP   CA   C  54    57.207    57.207   57.348   -0.141  17822
        11812   1   18   .   1   1   54   54   ASP   CB   C  54    39.105    39.105   41.033   -1.928  17822
        11813   1   18   .   1   1   54   54   ASP    H   H  54     8.156     8.156    7.734    0.422  17822
        11814   1   18   .   1   1   55   55   GLU    N   N  55   122.017   122.017  119.214    2.803  17822
        11815   1   18   .   1   1   55   55   GLU   HA   H  55     3.876     3.876    4.050   -0.174  17822
        11816   1   18   .   1   1   55   55   GLU   CA   C  55    58.583    58.583   58.969   -0.386  17822
        11817   1   18   .   1   1   55   55   GLU   CB   C  55    29.019    29.019   29.377   -0.358  17822
        11818   1   18   .   1   1   55   55   GLU    H   H  55     8.221     8.221    7.677    0.544  17822
        11819   1   18   .   1   1   56   56   PHE    N   N  56   123.334   123.334  121.427    1.907  17822
        11820   1   18   .   1   1   56   56   PHE   HA   H  56     4.681     4.681    4.316    0.365  17822
        11821   1   18   .   1   1   56   56   PHE   CA   C  56    61.515    61.515   61.294    0.221  17822
        11822   1   18   .   1   1   56   56   PHE   CB   C  56    39.212    39.212   38.922    0.290  17822
        11823   1   18   .   1   1   56   56   PHE    H   H  56     8.711     8.711    7.928    0.783  17822
        11824   1   18   .   1   1   57   57   GLY    N   N  57   107.156   107.156  105.765    1.391  17822
        11825   1   18   .   1   1   57   57   GLY   CA   C  57    47.483    47.483   47.598   -0.115  17822
        11826   1   18   .   1   1   57   57   GLY    H   H  57     7.985     7.985    8.071   -0.086  17822
        11827   1   18   .   1   1   58   58   THR    N   N  58   118.940   118.940  118.319    0.621  17822
        11828   1   18   .   1   1   58   58   THR   HA   H  58     4.062     4.062    4.159   -0.097  17822
        11829   1   18   .   1   1   58   58   THR   CA   C  58    65.406    65.406   65.474   -0.068  17822
        11830   1   18   .   1   1   58   58   THR   CB   C  58    68.408    68.408   68.517   -0.109  17822
        11831   1   18   .   1   1   58   58   THR    H   H  58     7.992     7.992    7.666    0.326  17822
        11832   1   18   .   1   1   59   59   ALA    N   N  59   126.365   126.365  124.252    2.113  17822
        11833   1   18   .   1   1   59   59   ALA   HA   H  59     3.928     3.928    4.071   -0.143  17822
        11834   1   18   .   1   1   59   59   ALA   CA   C  59    53.939    53.939   54.914   -0.975  17822
        11835   1   18   .   1   1   59   59   ALA   CB   C  59    18.151    18.151   17.598    0.553  17822
        11836   1   18   .   1   1   59   59   ALA    H   H  59     8.351     8.351    7.776    0.575  17822
        11837   1   18   .   1   1   60   60   SER    N   N  60   112.435   112.435  112.259    0.176  17822
        11838   1   18   .   1   1   60   60   SER   HA   H  60     4.632     4.632    4.120    0.512  17822
        11839   1   18   .   1   1   60   60   SER   CA   C  60    61.220    61.220   59.734    1.486  17822
        11840   1   18   .   1   1   60   60   SER   CB   C  60    62.686    62.686   62.867   -0.181  17822
        11841   1   18   .   1   1   60   60   SER    H   H  60     7.459     7.459    7.585   -0.126  17822
        11842   1   18   .   1   1   61   61   ASN    N   N  61   116.971   116.971  118.094   -1.123  17822
        11843   1   18   .   1   1   61   61   ASN   HA   H  61     4.513     4.513    4.640   -0.127  17822
        11844   1   18   .   1   1   61   61   ASN   CA   C  61    53.022    53.022   53.926   -0.904  17822
        11845   1   18   .   1   1   61   61   ASN   CB   C  61    39.005    39.005   38.778    0.227  17822
        11846   1   18   .   1   1   61   61   ASN    H   H  61     7.372     7.372    7.831   -0.459  17822
        11847   1   18   .   1   1   62   62   ILE    N   N  62   123.980   123.980  121.893    2.087  17822
        11848   1   18   .   1   1   62   62   ILE   HA   H  62     3.636     3.636    3.835   -0.199  17822
        11849   1   18   .   1   1   62   62   ILE   CA   C  62    63.428    63.428   62.409    1.019  17822
        11850   1   18   .   1   1   62   62   ILE   CB   C  62    38.430    38.430   39.002   -0.571  17822
        11851   1   18   .   1   1   62   62   ILE    H   H  62     7.461     7.461    7.518   -0.057  17822
        11852   1   18   .   1   1   63   63   LYS    N   N  63   128.982   128.982  125.233    3.749  17822
        11853   1   18   .   1   1   63   63   LYS   HA   H  63     3.797     3.797    4.177   -0.380  17822
        11854   1   18   .   1   1   63   63   LYS   CA   C  63    58.698    58.698   57.867    0.832  17822
        11855   1   18   .   1   1   63   63   LYS   CB   C  63    32.706    32.706   32.628    0.078  17822
        11856   1   18   .   1   1   63   63   LYS    H   H  63     8.417     8.417    8.364    0.053  17822
        11857   1   18   .   1   1   64   64   SER    N   N  64   114.306   114.306  118.619   -4.313  17822
        11858   1   18   .   1   1   64   64   SER   HA   H  64     4.616     4.616    4.538    0.078  17822
        11859   1   18   .   1   1   64   64   SER   CA   C  64    56.749    56.749   57.367   -0.618  17822
        11860   1   18   .   1   1   64   64   SER   CB   C  64    62.962    62.962   63.287   -0.325  17822
        11861   1   18   .   1   1   64   64   SER    H   H  64     7.599     7.599    8.014   -0.415  17822
        11862   1   18   .   1   1   65   65   ARG    N   N  65   132.125   132.125  128.197    3.928  17822
        11863   1   18   .   1   1   65   65   ARG   HA   H  65     4.306     4.306    3.871    0.435  17822
        11864   1   18   .   1   1   65   65   ARG   CA   C  65    59.902    59.902   59.813    0.089  17822
        11865   1   18   .   1   1   65   65   ARG   CB   C  65    33.098    33.098   29.806    3.292  17822
        11866   1   18   .   1   1   65   65   ARG    H   H  65     8.689     8.689    8.786   -0.097  17822
        11867   1   18   .   1   1   66   66   VAL    N   N  66   116.947   116.947  118.999   -2.052  17822
        11868   1   18   .   1   1   66   66   VAL   HA   H  66     3.551     3.551    3.636   -0.085  17822
        11869   1   18   .   1   1   66   66   VAL   CA   C  66    65.463    65.463   66.134   -0.671  17822
        11870   1   18   .   1   1   66   66   VAL   CB   C  66    31.586    31.586   30.707    0.879  17822
        11871   1   18   .   1   1   66   66   VAL    H   H  66     7.946     7.946    8.288   -0.342  17822
        11872   1   18   .   1   1   67   67   ASN    N   N  67   119.499   119.499  117.096    2.403  17822
        11873   1   18   .   1   1   67   67   ASN   HA   H  67     4.412     4.412    4.371    0.041  17822
        11874   1   18   .   1   1   67   67   ASN   CA   C  67    55.373    55.373   56.084   -0.711  17822
        11875   1   18   .   1   1   67   67   ASN   CB   C  67    38.036    38.036   38.234   -0.198  17822
        11876   1   18   .   1   1   67   67   ASN    H   H  67     7.386     7.386    7.790   -0.404  17822
        11877   1   18   .   1   1   68   68   ARG    N   N  68   122.132   122.132  121.381    0.751  17822
        11878   1   18   .   1   1   68   68   ARG   HA   H  68     3.594     3.594    3.952   -0.358  17822
        11879   1   18   .   1   1   68   68   ARG   CA   C  68    59.798    59.798   59.350    0.448  17822
        11880   1   18   .   1   1   68   68   ARG   CB   C  68    30.559    30.559   29.967    0.592  17822
        11881   1   18   .   1   1   68   68   ARG    H   H  68     8.566     8.566    7.887    0.679  17822
        11882   1   18   .   1   1   69   69   LEU    N   N  69   116.564   116.564  117.853   -1.289  17822
        11883   1   18   .   1   1   69   69   LEU   HA   H  69     3.783     3.783    4.277   -0.493  17822
        11884   1   18   .   1   1   69   69   LEU   CA   C  69    57.895    57.895   56.753    1.142  17822
        11885   1   18   .   1   1   69   69   LEU   CB   C  69    40.609    40.609   40.904   -0.295  17822
        11886   1   18   .   1   1   69   69   LEU    H   H  69     8.167     8.167    8.605   -0.438  17822
        11887   1   18   .   1   1   70   70   SER    N   N  70   116.805   116.805  115.529    1.276  17822
        11888   1   18   .   1   1   70   70   SER   HA   H  70     4.132     4.132    4.283   -0.151  17822
        11889   1   18   .   1   1   70   70   SER   CA   C  70    61.450    61.450   61.149    0.301  17822
        11890   1   18   .   1   1   70   70   SER   CB   C  70    62.635    62.635   63.475   -0.840  17822
        11891   1   18   .   1   1   70   70   SER    H   H  70     7.589     7.589    7.920   -0.331  17822
        11892   1   18   .   1   1   71   71   VAL    N   N  71   124.991   124.991  122.421    2.570  17822
        11893   1   18   .   1   1   71   71   VAL   HA   H  71     3.483     3.483    4.141   -0.658  17822
        11894   1   18   .   1   1   71   71   VAL   CA   C  71    66.839    66.839   63.380    3.459  17822
        11895   1   18   .   1   1   71   71   VAL   CB   C  71    31.649    31.649   31.652   -0.003  17822
        11896   1   18   .   1   1   71   71   VAL    H   H  71     7.934     7.934    8.052   -0.118  17822
        11897   1   18   .   1   1   72   72   LEU    N   N  72   118.680   118.680  121.390   -2.710  17822
        11898   1   18   .   1   1   72   72   LEU   HA   H  72     3.721     3.721    4.163   -0.442  17822
        11899   1   18   .   1   1   72   72   LEU   CA   C  72    58.239    58.239   57.735    0.504  17822
        11900   1   18   .   1   1   72   72   LEU   CB   C  72    40.298    40.298   41.260   -0.961  17822
        11901   1   18   .   1   1   72   72   LEU    H   H  72     8.354     8.354    8.365   -0.011  17822
        11902   1   18   .   1   1   73   73   GLY    N   N  73   106.674   106.674  106.042    0.632  17822
        11903   1   18   .   1   1   73   73   GLY   CA   C  73    46.945    46.945   46.914    0.031  17822
        11904   1   18   .   1   1   73   73   GLY    H   H  73     8.052     8.052    7.866    0.186  17822
        11905   1   18   .   1   1   74   74   ALA    N   N  74   127.313   127.313  124.611    2.702  17822
        11906   1   18   .   1   1   74   74   ALA   HA   H  74     4.153     4.153    3.990    0.163  17822
        11907   1   18   .   1   1   74   74   ALA   CA   C  74    55.373    55.373   54.861    0.512  17822
        11908   1   18   .   1   1   74   74   ALA   CB   C  74    17.806    17.806   18.603   -0.797  17822
        11909   1   18   .   1   1   74   74   ALA    H   H  74     7.784     7.784    7.429    0.355  17822
        11910   1   18   .   1   1   75   75   ILE    N   N  75   119.310   119.310  118.771    0.539  17822
        11911   1   18   .   1   1   75   75   ILE   HA   H  75     3.362     3.362    3.627   -0.265  17822
        11912   1   18   .   1   1   75   75   ILE   CA   C  75    66.610    66.610   65.593    1.017  17822
        11913   1   18   .   1   1   75   75   ILE   CB   C  75    38.424    38.424   38.153    0.271  17822
        11914   1   18   .   1   1   75   75   ILE    H   H  75     8.638     8.638    7.793    0.845  17822
        11915   1   18   .   1   1   76   76   THR    N   N  76   116.205   116.205  111.346    4.859  17822
        11916   1   18   .   1   1   76   76   THR   HA   H  76     4.227     4.227    3.951    0.276  17822
        11917   1   18   .   1   1   76   76   THR   CA   C  76    66.782    66.782   66.356    0.426  17822
        11918   1   18   .   1   1   76   76   THR   CB   C  76    68.478    68.478   68.348    0.130  17822
        11919   1   18   .   1   1   76   76   THR    H   H  76     8.317     8.317    7.869    0.448  17822
        11920   1   18   .   1   1   77   77   SER    N   N  77   118.405   118.405  118.288    0.117  17822
        11921   1   18   .   1   1   77   77   SER   HA   H  77     4.173     4.173    4.169    0.004  17822
        11922   1   18   .   1   1   77   77   SER   CA   C  77    62.482    62.482   61.369    1.113  17822
        11923   1   18   .   1   1   77   77   SER   CB   C  77    63.484    63.484   63.156    0.328  17822
        11924   1   18   .   1   1   77   77   SER    H   H  77     7.843     7.843    7.730    0.113  17822
        11925   1   18   .   1   1   78   78   VAL    N   N  78   124.171   124.171  122.876    1.295  17822
        11926   1   18   .   1   1   78   78   VAL   HA   H  78     3.573     3.573    3.711   -0.138  17822
        11927   1   18   .   1   1   78   78   VAL   CA   C  78    66.724    66.724   65.436    1.288  17822
        11928   1   18   .   1   1   78   78   VAL   CB   C  78    30.984    30.984   31.514   -0.530  17822
        11929   1   18   .   1   1   78   78   VAL    H   H  78     8.153     8.153    8.600   -0.447  17822
        11930   1   18   .   1   1   79   79   GLN    N   N  79   120.008   120.008  118.638    1.370  17822
        11931   1   18   .   1   1   79   79   GLN   HA   H  79     3.929     3.929    3.839    0.090  17822
        11932   1   18   .   1   1   79   79   GLN   CA   C  79    59.386    59.386   59.731   -0.345  17822
        11933   1   18   .   1   1   79   79   GLN   CB   C  79    28.779    28.779   28.519    0.260  17822
        11934   1   18   .   1   1   79   79   GLN    H   H  79     8.688     8.688    8.479    0.209  17822
        11935   1   18   .   1   1   80   80   GLN    N   N  80   116.870   116.870  118.007   -1.137  17822
        11936   1   18   .   1   1   80   80   GLN   HA   H  80     3.775     3.775    4.024   -0.249  17822
        11937   1   18   .   1   1   80   80   GLN   CA   C  80    58.526    58.526   58.927   -0.401  17822
        11938   1   18   .   1   1   80   80   GLN   CB   C  80    27.977    27.977   28.431   -0.454  17822
        11939   1   18   .   1   1   80   80   GLN    H   H  80     7.850     7.850    7.671    0.179  17822
        11940   1   18   .   1   1   81   81   ARG    N   N  81   119.074   119.074  119.707   -0.633  17822
        11941   1   18   .   1   1   81   81   ARG   HA   H  81     3.992     3.992    4.100   -0.108  17822
        11942   1   18   .   1   1   81   81   ARG   CA   C  81    56.634    56.634   58.825   -2.191  17822
        11943   1   18   .   1   1   81   81   ARG   CB   C  81    28.322    28.322   29.955   -1.633  17822
        11944   1   18   .   1   1   81   81   ARG    H   H  81     7.520     7.520    7.411    0.109  17822
        11945   1   18   .   1   1   82   82   LEU    N   N  82   117.238   117.238  118.263   -1.025  17822
        11946   1   18   .   1   1   82   82   LEU   HA   H  82     3.891     3.891    4.220   -0.329  17822
        11947   1   18   .   1   1   82   82   LEU   CA   C  82    57.437    57.437   58.135   -0.698  17822
        11948   1   18   .   1   1   82   82   LEU   CB   C  82    40.810    40.810   41.023   -0.212  17822
        11949   1   18   .   1   1   82   82   LEU    H   H  82     8.189     8.189    8.000    0.189  17822
        11950   1   18   .   1   1   83   83   LYS    N   N  83   114.899   114.899  119.589   -4.690  17822
        11951   1   18   .   1   1   83   83   LYS   HA   H  83     3.945     3.945    4.068   -0.123  17822
        11952   1   18   .   1   1   83   83   LYS   CA   C  83    57.666    57.666   59.051   -1.385  17822
        11953   1   18   .   1   1   83   83   LYS   CB   C  83    31.987    31.987   31.930    0.056  17822
        11954   1   18   .   1   1   83   83   LYS    H   H  83     7.064     7.064    7.514   -0.450  17822
        11955   1   18   .   1   1   84   84   LEU    N   N  84   117.840   117.840  119.514   -1.674  17822
        11956   1   18   .   1   1   84   84   LEU   HA   H  84     3.873     3.873    4.113   -0.240  17822
        11957   1   18   .   1   1   84   84   LEU   CA   C  84    55.315    55.315   56.941   -1.626  17822
        11958   1   18   .   1   1   84   84   LEU   CB   C  84    40.929    40.929   41.003   -0.074  17822
        11959   1   18   .   1   1   84   84   LEU    H   H  84     7.271     7.271    7.786   -0.515  17822
        11960   1   18   .   1   1   85   85   TYR    N   N  85   119.720   119.720  117.009    2.711  17822
        11961   1   18   .   1   1   85   85   TYR   HA   H  85     4.255     4.255    4.334   -0.079  17822
        11962   1   18   .   1   1   85   85   TYR   CA   C  85    58.067    58.067   59.497   -1.430  17822
        11963   1   18   .   1   1   85   85   TYR   CB   C  85    39.068    39.068   38.647    0.421  17822
        11964   1   18   .   1   1   85   85   TYR    H   H  85     7.633     7.633    7.491    0.142  17822
        11965   1   18   .   1   1   86   86   ASN    N   N  86   119.638   119.638  114.849    4.789  17822
        11966   1   18   .   1   1   86   86   ASN   HA   H  86     4.474     4.474    4.359    0.115  17822
        11967   1   18   .   1   1   86   86   ASN   CA   C  86    53.882    53.882   54.230   -0.347  17822
        11968   1   18   .   1   1   86   86   ASN   CB   C  86    38.742    38.742   38.170    0.572  17822
        11969   1   18   .   1   1   86   86   ASN    H   H  86     8.622     8.622    8.271    0.351  17822
        11970   1   18   .   1   1   87   87   LYS    N   N  87   116.321   116.321  118.004   -1.683  17822
        11971   1   18   .   1   1   87   87   LYS   HA   H  87     4.498     4.498    4.593   -0.095  17822
        11972   1   18   .   1   1   87   87   LYS   CA   C  87    54.169    54.169   54.800   -0.631  17822
        11973   1   18   .   1   1   87   87   LYS   CB   C  87    34.673    34.673   35.846   -1.173  17822
        11974   1   18   .   1   1   87   87   LYS    H   H  87     7.631     7.631    7.764   -0.133  17822
        11975   1   18   .   1   1   88   88   VAL    N   N  88   125.141   125.141  118.512    6.629  17822
        11976   1   18   .   1   1   88   88   VAL   HA   H  88     3.622     3.622    4.523   -0.901  17822
        11977   1   18   .   1   1   88   88   VAL   CA   C  88    61.966    61.966   58.638    3.328  17822
        11978   1   18   .   1   1   88   88   VAL   CB   C  88    32.288    32.288   31.959    0.329  17822
        11979   1   18   .   1   1   88   88   VAL    H   H  88     8.357     8.357    8.390   -0.033  17822
        11980   1   18   .   1   1   89   89   PRO   HA   H  89     4.253     4.253    4.694   -0.441  17822
        11981   1   18   .   1   1   89   89   PRO   CA   C  89    63.340    63.340   61.303    2.037  17822
        11982   1   18   .   1   1   89   89   PRO   CB   C  89    31.554    31.554   30.976    0.578  17822
        11983   1   18   .   1   1   90   90   PRO   HA   H  90     4.500     4.500    4.237    0.263  17822
        11984   1   18   .   1   1   90   90   PRO   CA   C  90    65.979    65.979   65.124    0.855  17822
        11985   1   18   .   1   1   90   90   PRO   CB   C  90    32.188    32.188   32.032    0.156  17822
        11986   1   18   .   1   1   91   91   ASN    N   N  91   112.735   112.735  115.326   -2.591  17822
        11987   1   18   .   1   1   91   91   ASN   HA   H  91     4.655     4.655    4.604    0.051  17822
        11988   1   18   .   1   1   91   91   ASN   CA   C  91    51.875    51.875   53.025   -1.150  17822
        11989   1   18   .   1   1   91   91   ASN   CB   C  91    37.443    37.443   37.725   -0.282  17822
        11990   1   18   .   1   1   91   91   ASN    H   H  91     9.163     9.163    8.348    0.815  17822
        11991   1   18   .   1   1   92   92   GLY    N   N  92   108.893   108.893  106.636    2.257  17822
        11992   1   18   .   1   1   92   92   GLY   CA   C  92    43.441    43.441   44.923   -1.482  17822
        11993   1   18   .   1   1   92   92   GLY    H   H  92     7.898     7.898    7.346    0.552  17822
        11994   1   18   .   1   1   93   93   LEU    N   N  93   117.751   117.751  125.648   -7.897  17822
        11995   1   18   .   1   1   93   93   LEU   HA   H  93     4.324     4.324    4.161    0.163  17822
        11996   1   18   .   1   1   93   93   LEU   CA   C  93    53.767    53.767   54.288   -0.520  17822
        11997   1   18   .   1   1   93   93   LEU   CB   C  93    47.527    47.527   42.068    5.459  17822
        11998   1   18   .   1   1   93   93   LEU    H   H  93     8.508     8.508    7.624    0.884  17822
        11999   1   18   .   1   1   94   94   VAL    N   N  94   126.296   126.296  129.324   -3.028  17822
        12000   1   18   .   1   1   94   94   VAL   HA   H  94     4.350     4.350    4.568   -0.218  17822
        12001   1   18   .   1   1   94   94   VAL   CA   C  94    60.475    60.475   61.553   -1.078  17822
        12002   1   18   .   1   1   94   94   VAL   CB   C  94    32.168    32.168   32.423   -0.255  17822
        12003   1   18   .   1   1   94   94   VAL    H   H  94     8.168     8.168    7.869    0.299  17822
        12004   1   18   .   1   1   95   95   VAL    N   N  95   125.531   125.531  117.881    7.650  17822
        12005   1   18   .   1   1   95   95   VAL   HA   H  95     4.140     4.140    5.189   -1.049  17822
        12006   1   18   .   1   1   95   95   VAL   CA   C  95    60.303    60.303   59.853    0.450  17822
        12007   1   18   .   1   1   95   95   VAL   CB   C  95    35.195    35.195   34.659    0.536  17822
        12008   1   18   .   1   1   95   95   VAL    H   H  95     8.744     8.744    8.208    0.536  17822
        12009   1   18   .   1   1   96   96   TYR    N   N  96   123.577   123.577  122.702    0.875  17822
        12010   1   18   .   1   1   96   96   TYR   HA   H  96     5.332     5.332    5.652   -0.320  17822
        12011   1   18   .   1   1   96   96   TYR   CA   C  96    56.577    56.577   55.830    0.747  17822
        12012   1   18   .   1   1   96   96   TYR   CB   C  96    40.620    40.620   41.700   -1.079  17822
        12013   1   18   .   1   1   96   96   TYR    H   H  96     8.698     8.698    9.249   -0.551  17822
        12014   1   18   .   1   1   97   97   CYS    N   N  97   120.144   120.144  121.676   -1.532  17822
        12015   1   18   .   1   1   97   97   CYS   HA   H  97     5.548     5.548    5.756   -0.208  17822
        12016   1   18   .   1   1   97   97   CYS   CA   C  97    56.577    56.577   57.888   -1.311  17822
        12017   1   18   .   1   1   97   97   CYS   CB   C  97    31.786    31.786   30.980    0.806  17822
        12018   1   18   .   1   1   97   97   CYS    H   H  97     8.796     8.796    8.509    0.287  17822
        12019   1   18   .   1   1   98   98   GLY    N   N  98   112.534   112.534  112.620   -0.086  17822
        12020   1   18   .   1   1   98   98   GLY   CA   C  98    45.798    45.798   45.170    0.628  17822
        12021   1   18   .   1   1   98   98   GLY    H   H  98     8.776     8.776    8.097    0.679  17822
        12022   1   18   .   1   1   99   99   THR    N   N  99   119.083   119.083  116.331    2.752  17822
        12023   1   18   .   1   1   99   99   THR   HA   H  99     4.821     4.821    5.313   -0.492  17822
        12024   1   18   .   1   1   99   99   THR   CA   C  99    62.294    62.294   61.514    0.780  17822
        12025   1   18   .   1   1   99   99   THR   CB   C  99    69.781    69.781   70.893   -1.112  17822
        12026   1   18   .   1   1   99   99   THR    H   H  99     8.168     8.168    8.307   -0.139  17822
        12027   1   18   .   1   1  100  100   ILE    N   N 100   122.250   122.250  124.171   -1.921  17822
        12028   1   18   .   1   1  100  100   ILE   HA   H 100     4.577     4.577    4.636   -0.059  17822
        12029   1   18   .   1   1  100  100   ILE   CA   C 100    58.583    58.583   58.541    0.042  17822
        12030   1   18   .   1   1  100  100   ILE   CB   C 100    40.509    40.509   40.419    0.090  17822
        12031   1   18   .   1   1  100  100   ILE    H   H 100     8.838     8.838    8.730    0.108  17822
        12032   1   18   .   1   1  101  101   VAL    N   N 101   120.622   120.622  124.119   -3.497  17822
        12033   1   18   .   1   1  101  101   VAL   HA   H 101     4.650     4.650    4.790   -0.140  17822
        12034   1   18   .   1   1  101  101   VAL   CA   C 101    60.590    60.590   59.331    1.260  17822
        12035   1   18   .   1   1  101  101   VAL   CB   C 101    32.889    32.889   34.609   -1.720  17822
        12036   1   18   .   1   1  101  101   VAL    H   H 101     8.310     8.310    8.343   -0.033  17822
        12037   1   18   .   1   1  102  102   THR    N   N 102   118.661   118.661  121.467   -2.806  17822
        12038   1   18   .   1   1  102  102   THR   HA   H 102     4.658     4.658    4.703   -0.045  17822
        12039   1   18   .   1   1  102  102   THR   CA   C 102    60.590    60.590   59.989    0.601  17822
        12040   1   18   .   1   1  102  102   THR   CB   C 102    71.189    71.189   70.517    0.672  17822
        12041   1   18   .   1   1  102  102   THR    H   H 102     8.867     8.867    8.160    0.707  17822
        12042   1   18   .   1   1  103  103   GLU    N   N 103   121.906   121.906  121.569    0.337  17822
        12043   1   18   .   1   1  103  103   GLU   HA   H 103     3.918     3.918    4.050   -0.132  17822
        12044   1   18   .   1   1  103  103   GLU   CA   C 103    58.927    58.927   58.881    0.046  17822
        12045   1   18   .   1   1  103  103   GLU   CB   C 103    28.930    28.930   29.262   -0.332  17822
        12046   1   18   .   1   1  103  103   GLU    H   H 103     9.243     9.243    8.758    0.485  17822
        12047   1   18   .   1   1  104  104   GLU    N   N 104   116.013   116.013  119.199   -3.186  17822
        12048   1   18   .   1   1  104  104   GLU   HA   H 104     4.174     4.174    4.145    0.029  17822
        12049   1   18   .   1   1  104  104   GLU   CA   C 104    56.233    56.233   56.097    0.136  17822
        12050   1   18   .   1   1  104  104   GLU   CB   C 104    29.467    29.467   29.219    0.248  17822
        12051   1   18   .   1   1  104  104   GLU    H   H 104     7.716     7.716    7.811   -0.095  17822
        12052   1   18   .   1   1  105  105   GLY    N   N 105   109.001   109.001  107.616    1.385  17822
        12053   1   18   .   1   1  105  105   GLY   CA   C 105    44.705    44.705   45.213   -0.508  17822
        12054   1   18   .   1   1  105  105   GLY    H   H 105     8.045     8.045    7.871    0.174  17822
        12055   1   18   .   1   1  106  106   LYS    N   N 106   119.559   119.559  118.696    0.863  17822
        12056   1   18   .   1   1  106  106   LYS   HA   H 106     4.331     4.331    4.667   -0.336  17822
        12057   1   18   .   1   1  106  106   LYS   CA   C 106    54.455    54.455   54.455    0.000  17822
        12058   1   18   .   1   1  106  106   LYS   CB   C 106    33.422    33.422   33.585   -0.163  17822
        12059   1   18   .   1   1  106  106   LYS    H   H 106     6.924     6.924    7.553   -0.629  17822
        12060   1   18   .   1   1  107  107   GLU    N   N 107   121.771   121.771  124.974   -3.203  17822
        12061   1   18   .   1   1  107  107   GLU   HA   H 107     4.954     4.954    4.344    0.610  17822
        12062   1   18   .   1   1  107  107   GLU   CA   C 107    55.602    55.602   56.385   -0.783  17822
        12063   1   18   .   1   1  107  107   GLU   CB   C 107    31.285    31.285   30.465    0.820  17822
        12064   1   18   .   1   1  107  107   GLU    H   H 107     8.371     8.371    8.701   -0.330  17822
        12065   1   18   .   1   1  108  108   LYS    N   N 108   125.216   125.216  121.247    3.969  17822
        12066   1   18   .   1   1  108  108   LYS   HA   H 108     4.440     4.440    4.397    0.043  17822
        12067   1   18   .   1   1  108  108   LYS   CA   C 108    55.086    55.086   55.496   -0.410  17822
        12068   1   18   .   1   1  108  108   LYS   CB   C 108    35.915    35.915   34.408    1.507  17822
        12069   1   18   .   1   1  108  108   LYS    H   H 108     8.946     8.946    8.035    0.911  17822
        12070   1   18   .   1   1  109  109   LYS    N   N 109   125.136   125.136  128.767   -3.631  17822
        12071   1   18   .   1   1  109  109   LYS   HA   H 109     4.636     4.636    4.505    0.131  17822
        12072   1   18   .   1   1  109  109   LYS   CA   C 109    55.774    55.774   56.550   -0.776  17822
        12073   1   18   .   1   1  109  109   LYS   CB   C 109    32.800    32.800   32.703    0.097  17822
        12074   1   18   .   1   1  109  109   LYS    H   H 109     8.548     8.548    8.541    0.007  17822
        12075   1   18   .   1   1  110  110   VAL    N   N 110   125.626   125.626  128.188   -2.562  17822
        12076   1   18   .   1   1  110  110   VAL   HA   H 110     4.076     4.076    4.080   -0.004  17822
        12077   1   18   .   1   1  110  110   VAL   CA   C 110    61.564    61.564   62.314   -0.750  17822
        12078   1   18   .   1   1  110  110   VAL   CB   C 110    33.892    33.892   32.687    1.205  17822
        12079   1   18   .   1   1  110  110   VAL    H   H 110     8.850     8.850    9.039   -0.189  17822
        12080   1   18   .   1   1  111  111   ASN    N   N 111   126.837   126.837  126.185    0.652  17822
        12081   1   18   .   1   1  111  111   ASN   HA   H 111     5.288     5.288    5.448   -0.160  17822
        12082   1   18   .   1   1  111  111   ASN   CA   C 111    53.309    53.309   52.161    1.148  17822
        12083   1   18   .   1   1  111  111   ASN   CB   C 111    40.469    40.469   39.998    0.471  17822
        12084   1   18   .   1   1  111  111   ASN    H   H 111     8.711     8.711    8.415    0.296  17822
        12085   1   18   .   1   1  112  112   ILE    N   N 112   125.729   125.729  124.223    1.506  17822
        12086   1   18   .   1   1  112  112   ILE   HA   H 112     4.384     4.384    4.391   -0.007  17822
        12087   1   18   .   1   1  112  112   ILE   CA   C 112    60.189    60.189   61.135   -0.946  17822
        12088   1   18   .   1   1  112  112   ILE   CB   C 112    41.852    41.852   41.462    0.390  17822
        12089   1   18   .   1   1  112  112   ILE    H   H 112     8.931     8.931    8.412    0.519  17822
        12090   1   18   .   1   1  113  113   ASP    N   N 113   122.734   122.734  126.839   -4.105  17822
        12091   1   18   .   1   1  113  113   ASP   HA   H 113     5.790     5.790    6.009   -0.219  17822
        12092   1   18   .   1   1  113  113   ASP   CA   C 113    52.205    52.205   53.617   -1.412  17822
        12093   1   18   .   1   1  113  113   ASP   CB   C 113    43.521    43.521   44.360   -0.839  17822
        12094   1   18   .   1   1  113  113   ASP    H   H 113     8.116     8.116    8.534   -0.418  17822
        12095   1   18   .   1   1  114  114   PHE    N   N 114   116.385   116.385  119.254   -2.869  17822
        12096   1   18   .   1   1  114  114   PHE   HA   H 114     4.703     4.703    4.881   -0.178  17822
        12097   1   18   .   1   1  114  114   PHE   CA   C 114    56.462    56.462   56.661   -0.199  17822
        12098   1   18   .   1   1  114  114   PHE   CB   C 114    39.707    39.707   40.786   -1.079  17822
        12099   1   18   .   1   1  114  114   PHE    H   H 114     8.613     8.613    8.483    0.130  17822
        12100   1   18   .   1   1  115  115   GLU    N   N 115   124.642   124.642  120.466    4.176  17822
        12101   1   18   .   1   1  115  115   GLU   HA   H 115     4.793     4.793    4.355    0.438  17822
        12102   1   18   .   1   1  115  115   GLU   CA   C 115    51.703    51.703   53.474   -1.771  17822
        12103   1   18   .   1   1  115  115   GLU   CB   C 115    31.125    31.125   29.433    1.692  17822
        12104   1   18   .   1   1  115  115   GLU    H   H 115     8.591     8.591    8.365    0.226  17822
        12105   1   18   .   1   1  116  116   PRO   HA   H 116     4.583     4.583    4.229    0.354  17822
        12106   1   18   .   1   1  116  116   PRO   CA   C 116    62.351    62.351   62.500   -0.149  17822
        12107   1   18   .   1   1  116  116   PRO   CB   C 116    30.962    30.962   32.277   -1.315  17822
        12108   1   18   .   1   1  117  117   PHE    N   N 117   116.676   116.676  112.781    3.895  17822
        12109   1   18   .   1   1  117  117   PHE   HA   H 117     4.194     4.194    4.576   -0.382  17822
        12110   1   18   .   1   1  117  117   PHE   CA   C 117    58.639    58.639   57.562    1.077  17822
        12111   1   18   .   1   1  117  117   PHE   CB   C 117    38.752    38.752   40.286   -1.534  17822
        12112   1   18   .   1   1  117  117   PHE    H   H 117     7.842     7.842    8.262   -0.420  17822
        12113   1   18   .   1   1  118  118   LYS    N   N 118   118.589   118.589  119.848   -1.259  17822
        12114   1   18   .   1   1  118  118   LYS   HA   H 118     4.183     4.183    4.287   -0.104  17822
        12115   1   18   .   1   1  118  118   LYS   CA   C 118    52.334    52.334   52.450   -0.116  17822
        12116   1   18   .   1   1  118  118   LYS   CB   C 118    34.193    34.193   32.846    1.347  17822
        12117   1   18   .   1   1  118  118   LYS    H   H 118     6.889     6.889    7.035   -0.146  17822
        12118   1   18   .   1   1  119  119   PRO   HA   H 119     4.523     4.523    4.497    0.026  17822
        12119   1   18   .   1   1  119  119   PRO   CA   C 119    62.616    62.616   62.075    0.541  17822
        12120   1   18   .   1   1  119  119   PRO   CB   C 119    32.172    32.172   32.492   -0.320  17822
        12121   1   18   .   1   1  120  120   ILE    N   N 120   121.968   121.968  121.128    0.840  17822
        12122   1   18   .   1   1  120  120   ILE   HA   H 120     3.906     3.906    4.179   -0.273  17822
        12123   1   18   .   1   1  120  120   ILE   CA   C 120    60.418    60.418   58.928    1.490  17822
        12124   1   18   .   1   1  120  120   ILE   CB   C 120    38.805    38.805   39.116   -0.311  17822
        12125   1   18   .   1   1  120  120   ILE    H   H 120     7.440     7.440    7.902   -0.462  17822
        12126   1   18   .   1   1  121  121   ASN    N   N 121   120.951   120.951  127.199   -6.248  17822
        12127   1   18   .   1   1  121  121   ASN   HA   H 121     4.632     4.632    4.385    0.247  17822
        12128   1   18   .   1   1  121  121   ASN   CA   C 121    53.882    53.882   55.174   -1.292  17822
        12129   1   18   .   1   1  121  121   ASN   CB   C 121    39.298    39.298   38.622    0.676  17822
        12130   1   18   .   1   1  121  121   ASN    H   H 121     8.112     8.112    8.774   -0.662  17822
        12131   1   18   .   1   1  122  122   GLN    N   N 122   118.826   118.826  115.604    3.222  17822
        12132   1   18   .   1   1  122  122   GLN   HA   H 122     4.412     4.412    4.482   -0.070  17822
        12133   1   18   .   1   1  122  122   GLN   CA   C 122    54.398    54.398   54.724   -0.326  17822
        12134   1   18   .   1   1  122  122   GLN   CB   C 122    31.486    31.486   31.703   -0.217  17822
        12135   1   18   .   1   1  122  122   GLN    H   H 122     7.009     7.009    7.675   -0.666  17822
        12136   1   18   .   1   1  123  123   PHE    N   N 123   122.795   122.795  119.667    3.128  17822
        12137   1   18   .   1   1  123  123   PHE   HA   H 123     4.714     4.714    4.479    0.235  17822
        12138   1   18   .   1   1  123  123   PHE   CA   C 123    57.207    57.207   58.270   -1.063  17822
        12139   1   18   .   1   1  123  123   PHE   CB   C 123    39.718    39.718   39.050    0.668  17822
        12140   1   18   .   1   1  123  123   PHE    H   H 123     8.335     8.335    8.921   -0.586  17822
        12141   1   18   .   1   1  124  124   MET    N   N 124   126.990   126.990  126.599    0.391  17822
        12142   1   18   .   1   1  124  124   MET   HA   H 124     3.984     3.984    4.443   -0.459  17822
        12143   1   18   .   1   1  124  124   MET   CA   C 124    54.799    54.799   54.362    0.437  17822
        12144   1   18   .   1   1  124  124   MET   CB   C 124    37.330    37.330   36.264    1.066  17822
        12145   1   18   .   1   1  124  124   MET    H   H 124     7.992     7.992    8.442   -0.450  17822
        12146   1   18   .   1   1  125  125   TYR    N   N 125   122.216   122.216  124.840   -2.624  17822
        12147   1   18   .   1   1  125  125   TYR   HA   H 125     4.904     4.904    4.471    0.433  17822
        12148   1   18   .   1   1  125  125   TYR   CA   C 125    56.749    56.749   57.294   -0.545  17822
        12149   1   18   .   1   1  125  125   TYR   CB   C 125    41.153    41.153   40.272    0.881  17822
        12150   1   18   .   1   1  125  125   TYR    H   H 125     7.552     7.552    8.103   -0.551  17822
        12151   1   18   .   1   1  126  126   PHE    N   N 126   124.584   124.584  118.800    5.784  17822
        12152   1   18   .   1   1  126  126   PHE   HA   H 126     4.075     4.075    4.718   -0.643  17822
        12153   1   18   .   1   1  126  126   PHE   CA   C 126    56.405    56.405   55.684    0.721  17822
        12154   1   18   .   1   1  126  126   PHE   CB   C 126    44.419    44.419   40.690    3.729  17822
        12155   1   18   .   1   1  126  126   PHE    H   H 126     8.271     8.271    6.516    1.755  17822
        12156   1   18   .   1   1  127  127   CYS    N   N 127   124.011   124.011  118.880    5.131  17822
        12157   1   18   .   1   1  127  127   CYS   HA   H 127     4.796     4.796    4.703    0.093  17822
        12158   1   18   .   1   1  127  127   CYS   CA   C 127    57.840    57.840   56.180    1.660  17822
        12159   1   18   .   1   1  127  127   CYS   CB   C 127    25.931    25.931   30.530   -4.599  17822
        12160   1   18   .   1   1  127  127   CYS    H   H 127     8.442     8.442    8.795   -0.353  17822
        12161   1   18   .   1   1  128  128   ASP    N   N 128   127.486   127.486  121.676    5.810  17822
        12162   1   18   .   1   1  128  128   ASP   HA   H 128     5.006     5.006    4.545    0.461  17822
        12163   1   18   .   1   1  128  128   ASP   CA   C 128    52.506    52.506   54.398   -1.892  17822
        12164   1   18   .   1   1  128  128   ASP   CB   C 128    44.396    44.396   41.778    2.618  17822
        12165   1   18   .   1   1  128  128   ASP    H   H 128     8.907     8.907    8.442    0.465  17822
        12166   1   18   .   1   1  129  129   ASN    N   N 129   119.092   119.092  117.430    1.662  17822
        12167   1   18   .   1   1  129  129   ASN   HA   H 129     4.664     4.664    4.336    0.328  17822
        12168   1   18   .   1   1  129  129   ASN   CA   C 129    52.735    52.735   54.522   -1.787  17822
        12169   1   18   .   1   1  129  129   ASN   CB   C 129    37.902    37.902   37.668    0.234  17822
        12170   1   18   .   1   1  129  129   ASN    H   H 129     9.136     9.136    8.581    0.555  17822
        12171   1   18   .   1   1  130  130   LYS    N   N 130   114.367   114.367  113.997    0.370  17822
        12172   1   18   .   1   1  130  130   LYS   HA   H 130     4.163     4.163    4.426   -0.263  17822
        12173   1   18   .   1   1  130  130   LYS   CA   C 130    54.226    54.226   55.136   -0.910  17822
        12174   1   18   .   1   1  130  130   LYS   CB   C 130    34.092    34.092   34.404   -0.312  17822
        12175   1   18   .   1   1  130  130   LYS    H   H 130     7.115     7.115    7.036    0.079  17822
        12176   1   18   .   1   1  131  131   PHE    N   N 131   121.117   121.117  121.061    0.056  17822
        12177   1   18   .   1   1  131  131   PHE   HA   H 131     4.515     4.515    4.618   -0.103  17822
        12178   1   18   .   1   1  131  131   PHE   CA   C 131    57.150    57.150   58.997   -1.847  17822
        12179   1   18   .   1   1  131  131   PHE   CB   C 131    39.089    39.089   40.417   -1.328  17822
        12180   1   18   .   1   1  131  131   PHE    H   H 131     9.291     9.291    8.898    0.393  17822
        12181   1   18   .   1   1  132  132   HIS    N   N 132   121.897   121.897  125.195   -3.298  17822
        12182   1   18   .   1   1  132  132   HIS   HA   H 132     4.383     4.383    4.877   -0.494  17822
        12183   1   18   .   1   1  132  132   HIS   CA   C 132    56.003    56.003   55.619    0.384  17822
        12184   1   18   .   1   1  132  132   HIS   CB   C 132    28.343    28.343   30.069   -1.726  17822
        12185   1   18   .   1   1  132  132   HIS    H   H 132     9.026     9.026    8.384    0.642  17822
        12186   1   18   .   1   1  133  133   THR    N   N 133   117.915   117.915  117.439    0.476  17822
        12187   1   18   .   1   1  133  133   THR   HA   H 133     4.612     4.612    4.720   -0.108  17822
        12188   1   18   .   1   1  133  133   THR   CA   C 133    61.679    61.679   61.569    0.110  17822
        12189   1   18   .   1   1  133  133   THR   CB   C 133    73.856    73.856   70.745    3.111  17822
        12190   1   18   .   1   1  133  133   THR    H   H 133     8.700     8.700    8.410    0.290  17822
        12191   1   18   .   1   1  134  134   GLU    N   N 134   129.072   129.072  128.538    0.534  17822
        12192   1   18   .   1   1  134  134   GLU   HA   H 134     3.979     3.979    4.221   -0.242  17822
        12193   1   18   .   1   1  134  134   GLU   CA   C 134    60.533    60.533   59.112    1.421  17822
        12194   1   18   .   1   1  134  134   GLU   CB   C 134    27.503    27.503   29.854   -2.351  17822
        12195   1   18   .   1   1  134  134   GLU    H   H 134    10.805    10.805    8.774    2.031  17822
        12196   1   18   .   1   1  135  135   ALA    N   N 135   122.099   122.099  122.148   -0.049  17822
        12197   1   18   .   1   1  135  135   ALA   HA   H 135     4.071     4.071    4.045    0.026  17822
        12198   1   18   .   1   1  135  135   ALA   CA   C 135    54.513    54.513   55.161   -0.648  17822
        12199   1   18   .   1   1  135  135   ALA   CB   C 135    18.761    18.761   17.721    1.040  17822
        12200   1   18   .   1   1  135  135   ALA    H   H 135     8.590     8.590    8.663   -0.073  17822
        12201   1   18   .   1   1  136  136   LEU    N   N 136   116.720   116.720  118.097   -1.377  17822
        12202   1   18   .   1   1  136  136   LEU   HA   H 136     4.054     4.054    3.998    0.056  17822
        12203   1   18   .   1   1  136  136   LEU   CA   C 136    56.577    56.577   57.962   -1.385  17822
        12204   1   18   .   1   1  136  136   LEU   CB   C 136    41.311    41.311   41.527   -0.216  17822
        12205   1   18   .   1   1  136  136   LEU    H   H 136     7.471     7.471    7.767   -0.296  17822
        12206   1   18   .   1   1  137  137   THR    N   N 137   117.177   117.177  113.039    4.138  17822
        12207   1   18   .   1   1  137  137   THR   HA   H 137     4.005     4.005    4.047   -0.042  17822
        12208   1   18   .   1   1  137  137   THR   CA   C 137    66.610    66.610   65.442    1.168  17822
        12209   1   18   .   1   1  137  137   THR   CB   C 137    67.980    67.980   68.966   -0.986  17822
        12210   1   18   .   1   1  137  137   THR    H   H 137     8.044     8.044    7.630    0.414  17822
        12211   1   18   .   1   1  138  138   ALA    N   N 138   124.719   124.719  123.523    1.196  17822
        12212   1   18   .   1   1  138  138   ALA   HA   H 138     4.001     4.001    4.212   -0.211  17822
        12213   1   18   .   1   1  138  138   ALA   CA   C 138    54.914    54.914   54.369    0.545  17822
        12214   1   18   .   1   1  138  138   ALA   CB   C 138    17.497    17.497   18.915   -1.418  17822
        12215   1   18   .   1   1  138  138   ALA    H   H 138     7.695     7.695    8.102   -0.407  17822
        12216   1   18   .   1   1  139  139   LEU    N   N 139   120.059   120.059  120.843   -0.784  17822
        12217   1   18   .   1   1  139  139   LEU   HA   H 139     3.999     3.999    4.006   -0.007  17822
        12218   1   18   .   1   1  139  139   LEU   CA   C 139    57.494    57.494   58.155   -0.661  17822
        12219   1   18   .   1   1  139  139   LEU   CB   C 139    41.812    41.812   40.818    0.994  17822
        12220   1   18   .   1   1  139  139   LEU    H   H 139     7.345     7.345    8.372   -1.027  17822
        12221   1   18   .   1   1  140  140   LEU    N   N 140   117.771   117.771  118.914   -1.143  17822
        12222   1   18   .   1   1  140  140   LEU   HA   H 140     3.957     3.957    4.065   -0.108  17822
        12223   1   18   .   1   1  140  140   LEU   CA   C 140    56.978    56.978   58.566   -1.588  17822
        12224   1   18   .   1   1  140  140   LEU   CB   C 140    41.239    41.239   40.764    0.475  17822
        12225   1   18   .   1   1  140  140   LEU    H   H 140     7.748     7.748    7.871   -0.123  17822
        12226   1   18   .   1   1  141  141   SER    N   N 141   114.778   114.778  113.233    1.545  17822
        12227   1   18   .   1   1  141  141   SER   HA   H 141     4.107     4.107    4.308   -0.201  17822
        12228   1   18   .   1   1  141  141   SER   CA   C 141    60.647    60.647   60.703   -0.056  17822
        12229   1   18   .   1   1  141  141   SER   CB   C 141    62.650    62.650   63.079   -0.429  17822
        12230   1   18   .   1   1  141  141   SER    H   H 141     7.807     7.807    7.560    0.247  17822
        12231   1   18   .   1   1  142  142   ASP    N   N 142   121.827   121.827  120.851    0.976  17822
        12232   1   18   .   1   1  142  142   ASP   HA   H 142     4.358     4.358    4.579   -0.221  17822
        12233   1   18   .   1   1  142  142   ASP   CA   C 142    56.061    56.061   56.368   -0.307  17822
        12234   1   18   .   1   1  142  142   ASP   CB   C 142    40.609    40.609   41.199   -0.590  17822
        12235   1   18   .   1   1  142  142   ASP    H   H 142     7.878     7.878    8.179   -0.301  17822
        12236   1   18   .   1   1  143  143   LEU    N   N 143   120.220   120.220  119.829    0.391  17822
        12237   1   18   .   1   1  143  143   LEU   HA   H 143     3.972     3.972    4.276   -0.304  17822
        12238   1   18   .   1   1  143  143   LEU   CA   C 143    56.462    56.462   56.785   -0.323  17822
        12239   1   18   .   1   1  143  143   LEU   CB   C 143    42.214    42.214   42.937   -0.723  17822
        12240   1   18   .   1   1  143  143   LEU    H   H 143     7.846     7.846    8.309   -0.463  17822
        12241   1   19   .   1   1    2    2   ALA    N   N   2   125.964   125.964  125.463    0.501  17822
        12242   1   19   .   1   1    2    2   ALA   HA   H   2     4.612     4.612    4.777   -0.165  17822
        12243   1   19   .   1   1    2    2   ALA   CA   C   2    52.292    52.292   51.720    0.572  17822
        12244   1   19   .   1   1    2    2   ALA    H   H   2     8.065     8.065    8.280   -0.215  17822
        12245   1   19   .   1   1    3    3   ASP    N   N   3   119.188   119.188  120.315   -1.127  17822
        12246   1   19   .   1   1    3    3   ASP   HA   H   3     4.610     4.610    4.635   -0.025  17822
        12247   1   19   .   1   1    3    3   ASP   CA   C   3    53.882    53.882   53.917   -0.035  17822
        12248   1   19   .   1   1    3    3   ASP   CB   C   3    40.810    40.810   42.559   -1.749  17822
        12249   1   19   .   1   1    3    3   ASP    H   H   3     8.203     8.203    8.250   -0.047  17822
        12250   1   19   .   1   1    4    4   ASP    N   N   4   121.607   121.607  122.707   -1.100  17822
        12251   1   19   .   1   1    4    4   ASP   HA   H   4     4.372     4.372    4.917   -0.545  17822
        12252   1   19   .   1   1    4    4   ASP   CA   C   4    51.761    51.761   52.227   -0.466  17822
        12253   1   19   .   1   1    4    4   ASP   CB   C   4    40.910    40.910   42.218   -1.308  17822
        12254   1   19   .   1   1    4    4   ASP    H   H   4     7.954     7.954    8.473   -0.519  17822
        12255   1   19   .   1   1    5    5   PRO   HA   H   5     4.252     4.252    4.457   -0.205  17822
        12256   1   19   .   1   1    5    5   PRO   CA   C   5    63.368    63.368   64.847   -1.479  17822
        12257   1   19   .   1   1    5    5   PRO   CB   C   5    31.859    31.859   32.117   -0.258  17822
        12258   1   19   .   1   1    6    6   SER    N   N   6   115.864   115.864  113.834    2.030  17822
        12259   1   19   .   1   1    6    6   SER   HA   H   6     4.252     4.252    4.373   -0.121  17822
        12260   1   19   .   1   1    6    6   SER   CA   C   6    58.870    58.870   59.882   -1.012  17822
        12261   1   19   .   1   1    6    6   SER   CB   C   6    63.368    63.368   62.592    0.776  17822
        12262   1   19   .   1   1    6    6   SER    H   H   6     8.310     8.310    8.106    0.204  17822
        12263   1   19   .   1   1    7    7   ALA    N   N   7   125.955   125.955  124.085    1.870  17822
        12264   1   19   .   1   1    7    7   ALA   HA   H   7     3.999     3.999    4.141   -0.142  17822
        12265   1   19   .   1   1    7    7   ALA   CA   C   7    53.309    53.309   53.959   -0.650  17822
        12266   1   19   .   1   1    7    7   ALA   CB   C   7    18.551    18.551   17.758    0.793  17822
        12267   1   19   .   1   1    7    7   ALA    H   H   7     7.854     7.854    8.408   -0.554  17822
        12268   1   19   .   1   1    8    8   ALA    N   N   8   122.354   122.354  122.520   -0.166  17822
        12269   1   19   .   1   1    8    8   ALA   HA   H   8     3.797     3.797    4.141   -0.344  17822
        12270   1   19   .   1   1    8    8   ALA   CA   C   8    53.595    53.595   54.846   -1.251  17822
        12271   1   19   .   1   1    8    8   ALA   CB   C   8    18.452    18.452   18.243    0.209  17822
        12272   1   19   .   1   1    8    8   ALA    H   H   8     7.910     7.910    7.821    0.089  17822
        12273   1   19   .   1   1    9    9   ASP    N   N   9   119.431   119.431  117.796    1.635  17822
        12274   1   19   .   1   1    9    9   ASP   HA   H   9     4.319     4.319    4.342   -0.023  17822
        12275   1   19   .   1   1    9    9   ASP   CA   C   9    55.143    55.143   57.306   -2.163  17822
        12276   1   19   .   1   1    9    9   ASP   CB   C   9    40.623    40.623   40.317    0.306  17822
        12277   1   19   .   1   1    9    9   ASP    H   H   9     7.970     7.970    7.891    0.079  17822
        12278   1   19   .   1   1   10   10   ARG    N   N  10   122.263   122.263  120.574    1.689  17822
        12279   1   19   .   1   1   10   10   ARG   HA   H  10     3.836     3.836    4.279   -0.443  17822
        12280   1   19   .   1   1   10   10   ARG   CA   C  10    57.781    57.781   58.951   -1.170  17822
        12281   1   19   .   1   1   10   10   ARG   CB   C  10    29.881    29.881   30.566   -0.685  17822
        12282   1   19   .   1   1   10   10   ARG    H   H  10     8.036     8.036    8.088   -0.052  17822
        12283   1   19   .   1   1   11   11   ASN    N   N  11   118.325   118.325  117.751    0.574  17822
        12284   1   19   .   1   1   11   11   ASN   HA   H  11     4.303     4.303    4.440   -0.137  17822
        12285   1   19   .   1   1   11   11   ASN   CA   C  11    55.143    55.143   56.020   -0.877  17822
        12286   1   19   .   1   1   11   11   ASN   CB   C  11    37.802    37.802   38.464   -0.662  17822
        12287   1   19   .   1   1   11   11   ASN    H   H  11     8.077     8.077    7.712    0.365  17822
        12288   1   19   .   1   1   12   12   VAL    N   N  12   122.103   122.103  121.012    1.091  17822
        12289   1   19   .   1   1   12   12   VAL   HA   H  12     3.615     3.615    2.594    1.021  17822
        12290   1   19   .   1   1   12   12   VAL   CA   C  12    65.621    65.621   66.521   -0.900  17822
        12291   1   19   .   1   1   12   12   VAL   CB   C  12    31.486    31.486   31.536   -0.050  17822
        12292   1   19   .   1   1   12   12   VAL    H   H  12     7.741     7.741    8.226   -0.485  17822
        12293   1   19   .   1   1   13   13   GLU    N   N  13   120.785   120.785  119.559    1.226  17822
        12294   1   19   .   1   1   13   13   GLU   HA   H  13     3.234     3.234    3.905   -0.671  17822
        12295   1   19   .   1   1   13   13   GLU   CA   C  13    65.061    65.061   59.296    5.765  17822
        12296   1   19   .   1   1   13   13   GLU   CB   C  13    29.768    29.768   28.906    0.862  17822
        12297   1   19   .   1   1   13   13   GLU    H   H  13     7.751     7.751    7.618    0.133  17822
        12298   1   19   .   1   1   14   14   ILE    N   N  14   120.199   120.199  120.229   -0.030  17822
        12299   1   19   .   1   1   14   14   ILE   HA   H  14     3.788     3.788    3.296    0.492  17822
        12300   1   19   .   1   1   14   14   ILE   CA   C  14    58.182    58.182   63.501   -5.319  17822
        12301   1   19   .   1   1   14   14   ILE   CB   C  14    34.994    34.994   36.253   -1.259  17822
        12302   1   19   .   1   1   14   14   ILE    H   H  14     7.650     7.650    7.127    0.523  17822
        12303   1   19   .   1   1   15   15   TRP    N   N  15   120.828   120.828  117.580    3.248  17822
        12304   1   19   .   1   1   15   15   TRP   HA   H  15     4.053     4.053    4.589   -0.536  17822
        12305   1   19   .   1   1   15   15   TRP   CA   C  15    60.590    60.590   57.587    3.003  17822
        12306   1   19   .   1   1   15   15   TRP   CB   C  15    28.444    28.444   28.682   -0.238  17822
        12307   1   19   .   1   1   15   15   TRP    H   H  15     7.759     7.759    7.087    0.672  17822
        12308   1   19   .   1   1   16   16   LYS    N   N  16   119.063   119.063  122.212   -3.149  17822
        12309   1   19   .   1   1   16   16   LYS   HA   H  16     3.490     3.490    4.165   -0.675  17822
        12310   1   19   .   1   1   16   16   LYS   CA   C  16    59.969    59.969   58.178    1.791  17822
        12311   1   19   .   1   1   16   16   LYS   CB   C  16    32.178    32.178   31.995    0.183  17822
        12312   1   19   .   1   1   16   16   LYS    H   H  16     7.963     7.963    7.716    0.247  17822
        12313   1   19   .   1   1   17   17   ILE    N   N  17   120.609   120.609  119.498    1.111  17822
        12314   1   19   .   1   1   17   17   ILE   HA   H  17     3.611     3.611    3.835   -0.224  17822
        12315   1   19   .   1   1   17   17   ILE   CA   C  17    63.456    63.456   64.480   -1.024  17822
        12316   1   19   .   1   1   17   17   ILE   CB   C  17    36.298    36.298   37.499   -1.201  17822
        12317   1   19   .   1   1   17   17   ILE    H   H  17     7.630     7.630    8.446   -0.816  17822
        12318   1   19   .   1   1   18   18   LYS    N   N  18   121.687   121.687  118.936    2.751  17822
        12319   1   19   .   1   1   18   18   LYS   HA   H  18     3.583     3.583    4.013   -0.430  17822
        12320   1   19   .   1   1   18   18   LYS   CA   C  18    60.930    60.930   59.498    1.432  17822
        12321   1   19   .   1   1   18   18   LYS   CB   C  18    32.082    32.082   31.532    0.550  17822
        12322   1   19   .   1   1   18   18   LYS    H   H  18     8.297     8.297    7.786    0.511  17822
        12323   1   19   .   1   1   19   19   LYS    N   N  19   119.253   119.253  118.542    0.711  17822
        12324   1   19   .   1   1   19   19   LYS   HA   H  19     3.617     3.617    4.135   -0.518  17822
        12325   1   19   .   1   1   19   19   LYS   CA   C  19    58.985    58.985   58.595    0.390  17822
        12326   1   19   .   1   1   19   19   LYS   CB   C  19    31.859    31.859   32.340   -0.481  17822
        12327   1   19   .   1   1   19   19   LYS    H   H  19     7.685     7.685    7.695   -0.010  17822
        12328   1   19   .   1   1   20   20   LEU    N   N  20   123.001   123.001  121.914    1.087  17822
        12329   1   19   .   1   1   20   20   LEU   HA   H  20     3.825     3.825    4.109   -0.284  17822
        12330   1   19   .   1   1   20   20   LEU   CA   C  20    57.781    57.781   57.477    0.304  17822
        12331   1   19   .   1   1   20   20   LEU   CB   C  20    41.411    41.411   41.803   -0.392  17822
        12332   1   19   .   1   1   20   20   LEU    H   H  20     7.509     7.509    7.226    0.283  17822
        12333   1   19   .   1   1   21   21   ILE    N   N  21   119.392   119.392  119.209    0.183  17822
        12334   1   19   .   1   1   21   21   ILE   HA   H  21     3.070     3.070    3.729   -0.659  17822
        12335   1   19   .   1   1   21   21   ILE   CA   C  21    66.495    66.495   62.897    3.598  17822
        12336   1   19   .   1   1   21   21   ILE   CB   C  21    38.203    38.203   37.101    1.102  17822
        12337   1   19   .   1   1   21   21   ILE    H   H  21     8.474     8.474    8.346    0.128  17822
        12338   1   19   .   1   1   22   22   LYS    N   N  22   117.524   117.524  118.581   -1.057  17822
        12339   1   19   .   1   1   22   22   LYS   HA   H  22     3.806     3.806    4.098   -0.292  17822
        12340   1   19   .   1   1   22   22   LYS   CA   C  22    58.813    58.813   58.498    0.315  17822
        12341   1   19   .   1   1   22   22   LYS   CB   C  22    31.887    31.887   32.101   -0.214  17822
        12342   1   19   .   1   1   22   22   LYS    H   H  22     7.300     7.300    7.641   -0.341  17822
        12343   1   19   .   1   1   23   23   SER    N   N  23   114.880   114.880  114.150    0.730  17822
        12344   1   19   .   1   1   23   23   SER   HA   H  23     4.008     4.008    4.311   -0.303  17822
        12345   1   19   .   1   1   23   23   SER   CA   C  23    61.106    61.106   60.348    0.758  17822
        12346   1   19   .   1   1   23   23   SER   CB   C  23    62.587    62.587   64.008   -1.421  17822
        12347   1   19   .   1   1   23   23   SER    H   H  23     7.653     7.653    7.487    0.166  17822
        12348   1   19   .   1   1   24   24   LEU    N   N  24   121.607   121.607  122.911   -1.304  17822
        12349   1   19   .   1   1   24   24   LEU   HA   H  24     3.872     3.872    3.438    0.434  17822
        12350   1   19   .   1   1   24   24   LEU   CA   C  24    56.863    56.863   57.566   -0.703  17822
        12351   1   19   .   1   1   24   24   LEU   CB   C  24    41.289    41.289   41.228    0.061  17822
        12352   1   19   .   1   1   24   24   LEU    H   H  24     8.158     8.158    7.856    0.302  17822
        12353   1   19   .   1   1   25   25   GLU    N   N  25   119.392   119.392  117.603    1.789  17822
        12354   1   19   .   1   1   25   25   GLU   HA   H  25     3.881     3.881    4.153   -0.272  17822
        12355   1   19   .   1   1   25   25   GLU   CA   C  25    58.583    58.583   58.694   -0.112  17822
        12356   1   19   .   1   1   25   25   GLU   CB   C  25    29.180    29.180   29.357   -0.177  17822
        12357   1   19   .   1   1   25   25   GLU    H   H  25     8.344     8.344    7.779    0.565  17822
        12358   1   19   .   1   1   26   26   ALA    N   N  26   119.228   119.228  120.049   -0.821  17822
        12359   1   19   .   1   1   26   26   ALA   HA   H  26     4.117     4.117    4.377   -0.260  17822
        12360   1   19   .   1   1   26   26   ALA   CA   C  26    51.990    51.990   51.867    0.123  17822
        12361   1   19   .   1   1   26   26   ALA   CB   C  26    18.953    18.953   19.329   -0.376  17822
        12362   1   19   .   1   1   26   26   ALA    H   H  26     7.154     7.154    7.444   -0.290  17822
        12363   1   19   .   1   1   27   27   ALA    N   N  27   121.417   121.417  122.936   -1.519  17822
        12364   1   19   .   1   1   27   27   ALA   HA   H  27     4.070     4.070    4.262   -0.192  17822
        12365   1   19   .   1   1   27   27   ALA   CA   C  27    52.468    52.468   53.130   -0.662  17822
        12366   1   19   .   1   1   27   27   ALA   CB   C  27    19.303    19.303   19.377   -0.074  17822
        12367   1   19   .   1   1   27   27   ALA    H   H  27     6.833     6.833    7.670   -0.837  17822
        12368   1   19   .   1   1   28   28   ARG    N   N  28   123.986   123.986  122.439    1.547  17822
        12369   1   19   .   1   1   28   28   ARG   HA   H  28     4.496     4.496    4.462    0.034  17822
        12370   1   19   .   1   1   28   28   ARG   CA   C  28    54.169    54.169   55.111   -0.942  17822
        12371   1   19   .   1   1   28   28   ARG   CB   C  28    32.961    32.961   32.620    0.341  17822
        12372   1   19   .   1   1   28   28   ARG    H   H  28     8.679     8.679    8.397    0.282  17822
        12373   1   19   .   1   1   29   29   GLY    N   N  29   109.466   109.466  108.040    1.426  17822
        12374   1   19   .   1   1   29   29   GLY   CA   C  29    44.389    44.389   44.950   -0.561  17822
        12375   1   19   .   1   1   29   29   GLY    H   H  29     8.091     8.091    8.238   -0.147  17822
        12376   1   19   .   1   1   30   30   ASN    N   N  30   120.048   120.048  117.252    2.796  17822
        12377   1   19   .   1   1   30   30   ASN   HA   H  30     4.655     4.655    4.585    0.070  17822
        12378   1   19   .   1   1   30   30   ASN   CA   C  30    51.629    51.629   53.096   -1.466  17822
        12379   1   19   .   1   1   30   30   ASN   CB   C  30    37.802    37.802   39.074   -1.272  17822
        12380   1   19   .   1   1   30   30   ASN    H   H  30     8.419     8.419    8.480   -0.061  17822
        12381   1   19   .   1   1   31   31   GLY    N   N  31   110.450   110.450  105.724    4.726  17822
        12382   1   19   .   1   1   31   31   GLY   CA   C  31    44.686    44.686   45.560   -0.874  17822
        12383   1   19   .   1   1   31   31   GLY    H   H  31     8.071     8.071    8.589   -0.518  17822
        12384   1   19   .   1   1   32   32   THR    N   N  32   112.929   112.929  116.617   -3.688  17822
        12385   1   19   .   1   1   32   32   THR   HA   H  32     4.993     4.993    4.571    0.422  17822
        12386   1   19   .   1   1   32   32   THR   CA   C  32    59.598    59.598   60.322   -0.724  17822
        12387   1   19   .   1   1   32   32   THR    H   H  32     7.747     7.747    7.713    0.034  17822
        12388   1   19   .   1   1   33   33   SER    N   N  33   115.208   115.208  116.140   -0.932  17822
        12389   1   19   .   1   1   33   33   SER   HA   H  33     4.335     4.335    4.704   -0.369  17822
        12390   1   19   .   1   1   33   33   SER   CA   C  33    58.067    58.067   57.280    0.787  17822
        12391   1   19   .   1   1   33   33   SER   CB   C  33    64.572    64.572   64.328    0.244  17822
        12392   1   19   .   1   1   33   33   SER    H   H  33     7.701     7.701    8.516   -0.815  17822
        12393   1   19   .   1   1   34   34   MET    N   N  34   120.869   120.869  121.955   -1.086  17822
        12394   1   19   .   1   1   34   34   MET   HA   H  34     4.666     4.666    4.915   -0.249  17822
        12395   1   19   .   1   1   34   34   MET   CA   C  34    54.799    54.799   53.017    1.782  17822
        12396   1   19   .   1   1   34   34   MET   CB   C  34    34.700    34.700   33.849    0.851  17822
        12397   1   19   .   1   1   34   34   MET    H   H  34     8.679     8.679    8.409    0.270  17822
        12398   1   19   .   1   1   35   35   ILE    N   N  35   126.806   126.806  120.140    6.666  17822
        12399   1   19   .   1   1   35   35   ILE   HA   H  35     5.170     5.170    3.220    1.950  17822
        12400   1   19   .   1   1   35   35   ILE   CA   C  35    59.902    59.902   60.019   -0.117  17822
        12401   1   19   .   1   1   35   35   ILE   CB   C  35    39.673    39.673   41.137   -1.464  17822
        12402   1   19   .   1   1   35   35   ILE    H   H  35     9.562     9.562    8.189    1.373  17822
        12403   1   19   .   1   1   36   36   SER    N   N  36   122.217   122.217  123.156   -0.939  17822
        12404   1   19   .   1   1   36   36   SER   HA   H  36     4.968     4.968    5.031   -0.063  17822
        12405   1   19   .   1   1   36   36   SER   CA   C  36    56.602    56.602   56.809   -0.207  17822
        12406   1   19   .   1   1   36   36   SER   CB   C  36    64.572    64.572   63.924    0.648  17822
        12407   1   19   .   1   1   36   36   SER    H   H  36     8.422     8.422    8.056    0.366  17822
        12408   1   19   .   1   1   37   37   LEU    N   N  37   128.938   128.938  125.323    3.615  17822
        12409   1   19   .   1   1   37   37   LEU   HA   H  37     4.981     4.981    4.901    0.080  17822
        12410   1   19   .   1   1   37   37   LEU   CA   C  37    53.481    53.481   52.483    0.999  17822
        12411   1   19   .   1   1   37   37   LEU   CB   C  37    45.376    45.376   45.604   -0.228  17822
        12412   1   19   .   1   1   37   37   LEU    H   H  37     8.916     8.916    7.605    1.311  17822
        12413   1   19   .   1   1   38   38   ILE    N   N  38   128.296   128.296  115.107   13.189  17822
        12414   1   19   .   1   1   38   38   ILE   HA   H  38     4.972     4.972    4.985   -0.013  17822
        12415   1   19   .   1   1   38   38   ILE   CA   C  38    59.845    59.845   59.738    0.107  17822
        12416   1   19   .   1   1   38   38   ILE   CB   C  38    39.005    39.005   41.135   -2.130  17822
        12417   1   19   .   1   1   38   38   ILE    H   H  38     8.740     8.740    8.495    0.245  17822
        12418   1   19   .   1   1   39   39   ILE    N   N  39   125.429   125.429  123.568    1.861  17822
        12419   1   19   .   1   1   39   39   ILE   HA   H  39     4.399     4.399    4.606   -0.207  17822
        12420   1   19   .   1   1   39   39   ILE   CA   C  39    57.723    57.723   58.642   -0.919  17822
        12421   1   19   .   1   1   39   39   ILE   CB   C  39    40.661    40.661   38.310    2.351  17822
        12422   1   19   .   1   1   39   39   ILE    H   H  39     8.960     8.960    8.156    0.804  17822
        12423   1   19   .   1   1   40   40   PRO   HA   H  40     4.407     4.407    4.792   -0.385  17822
        12424   1   19   .   1   1   40   40   PRO   CA   C  40    67.182    67.182   61.556    5.626  17822
        12425   1   19   .   1   1   40   40   PRO   CB   C  40    31.372    31.372   31.096    0.276  17822
        12426   1   19   .   1   1   41   41   PRO   HA   H  41     3.821     3.821    4.393   -0.572  17822
        12427   1   19   .   1   1   41   41   PRO   CA   C  41    67.815    67.815   64.491    3.324  17822
        12428   1   19   .   1   1   41   41   PRO   CB   C  41    32.177    32.177   31.791    0.386  17822
        12429   1   19   .   1   1   42   42   LYS    N   N  42   113.683   113.683  116.377   -2.694  17822
        12430   1   19   .   1   1   42   42   LYS   HA   H  42     3.956     3.956    4.493   -0.537  17822
        12431   1   19   .   1   1   42   42   LYS   CA   C  42    56.806    56.806   55.271    1.535  17822
        12432   1   19   .   1   1   42   42   LYS   CB   C  42    30.182    30.182   31.605   -1.423  17822
        12433   1   19   .   1   1   42   42   LYS    H   H  42     8.004     8.004    8.338   -0.334  17822
        12434   1   19   .   1   1   43   43   ASP    N   N  43   121.628   121.628  118.796    2.832  17822
        12435   1   19   .   1   1   43   43   ASP   HA   H  43     4.435     4.435    4.840   -0.405  17822
        12436   1   19   .   1   1   43   43   ASP   CA   C  43    52.506    52.506   53.393   -0.887  17822
        12437   1   19   .   1   1   43   43   ASP   CB   C  43    42.215    42.215   43.677   -1.462  17822
        12438   1   19   .   1   1   43   43   ASP    H   H  43     7.290     7.290    7.465   -0.175  17822
        12439   1   19   .   1   1   44   44   GLN    N   N  44   117.587   117.587  118.146   -0.559  17822
        12440   1   19   .   1   1   44   44   GLN   HA   H  44     4.537     4.537    4.605   -0.068  17822
        12441   1   19   .   1   1   44   44   GLN   CA   C  44    53.939    53.939   54.678   -0.740  17822
        12442   1   19   .   1   1   44   44   GLN   CB   C  44    31.544    31.544   30.874    0.670  17822
        12443   1   19   .   1   1   44   44   GLN    H   H  44     9.610     9.610    8.420    1.190  17822
        12444   1   19   .   1   1   45   45   ILE    N   N  45   126.939   126.939  124.083    2.856  17822
        12445   1   19   .   1   1   45   45   ILE   HA   H  45     3.301     3.301    3.654   -0.353  17822
        12446   1   19   .   1   1   45   45   ILE   CA   C  45    63.284    63.284   63.908   -0.624  17822
        12447   1   19   .   1   1   45   45   ILE   CB   C  45    35.633    35.633   37.688   -2.055  17822
        12448   1   19   .   1   1   45   45   ILE    H   H  45     8.806     8.806    9.072   -0.266  17822
        12449   1   19   .   1   1   46   46   SER    N   N  46   113.239   113.239  114.753   -1.514  17822
        12450   1   19   .   1   1   46   46   SER   HA   H  46     3.931     3.931    4.201   -0.270  17822
        12451   1   19   .   1   1   46   46   SER   CA   C  46    60.762    60.762   61.881   -1.119  17822
        12452   1   19   .   1   1   46   46   SER   CB   C  46    61.464    61.464   62.788   -1.324  17822
        12453   1   19   .   1   1   46   46   SER    H   H  46     8.476     8.476    8.471    0.005  17822
        12454   1   19   .   1   1   47   47   ARG    N   N  47   124.530   124.530  121.911    2.619  17822
        12455   1   19   .   1   1   47   47   ARG   HA   H  47     3.791     3.791    4.022   -0.231  17822
        12456   1   19   .   1   1   47   47   ARG   CA   C  47    58.927    58.927   58.759    0.168  17822
        12457   1   19   .   1   1   47   47   ARG   CB   C  47    30.583    30.583   29.609    0.974  17822
        12458   1   19   .   1   1   47   47   ARG    H   H  47     6.731     6.731    7.652   -0.921  17822
        12459   1   19   .   1   1   48   48   VAL    N   N  48   121.935   121.935  119.811    2.124  17822
        12460   1   19   .   1   1   48   48   VAL   HA   H  48     3.147     3.147    3.684   -0.537  17822
        12461   1   19   .   1   1   48   48   VAL   CA   C  48    66.208    66.208   66.702   -0.494  17822
        12462   1   19   .   1   1   48   48   VAL   CB   C  48    31.468    31.468   31.358    0.110  17822
        12463   1   19   .   1   1   48   48   VAL    H   H  48     7.257     7.257    7.792   -0.535  17822
        12464   1   19   .   1   1   49   49   ALA    N   N  49   122.345   122.345  119.353    2.992  17822
        12465   1   19   .   1   1   49   49   ALA   HA   H  49     3.882     3.882    4.017   -0.135  17822
        12466   1   19   .   1   1   49   49   ALA   CA   C  49    55.143    55.143   54.933    0.210  17822
        12467   1   19   .   1   1   49   49   ALA   CB   C  49    17.650    17.650   18.273   -0.623  17822
        12468   1   19   .   1   1   49   49   ALA    H   H  49     8.864     8.864    7.713    1.151  17822
        12469   1   19   .   1   1   50   50   LYS    N   N  50   120.376   120.376  119.814    0.562  17822
        12470   1   19   .   1   1   50   50   LYS   HA   H  50     3.903     3.903    4.145   -0.242  17822
        12471   1   19   .   1   1   50   50   LYS   CA   C  50    58.927    58.927   58.688    0.239  17822
        12472   1   19   .   1   1   50   50   LYS   CB   C  50    31.586    31.586   32.384   -0.798  17822
        12473   1   19   .   1   1   50   50   LYS    H   H  50     7.380     7.380    7.727   -0.347  17822
        12474   1   19   .   1   1   51   51   MET    N   N  51   121.641   121.641  118.056    3.585  17822
        12475   1   19   .   1   1   51   51   MET   HA   H  51     3.935     3.935    4.173   -0.238  17822
        12476   1   19   .   1   1   51   51   MET   CA   C  51    58.927    58.927   58.713    0.214  17822
        12477   1   19   .   1   1   51   51   MET   CB   C  51    30.734    30.734   32.103   -1.369  17822
        12478   1   19   .   1   1   51   51   MET    H   H  51     7.508     7.508    8.268   -0.760  17822
        12479   1   19   .   1   1   52   52   LEU    N   N  52   120.125   120.125  119.983    0.142  17822
        12480   1   19   .   1   1   52   52   LEU   HA   H  52     3.657     3.657    4.271   -0.614  17822
        12481   1   19   .   1   1   52   52   LEU   CA   C  52    57.437    57.437   57.068    0.369  17822
        12482   1   19   .   1   1   52   52   LEU   CB   C  52    41.554    41.554   41.605   -0.051  17822
        12483   1   19   .   1   1   52   52   LEU    H   H  52     8.203     8.203    7.813    0.390  17822
        12484   1   19   .   1   1   53   53   ALA    N   N  53   123.639   123.639  122.387    1.252  17822
        12485   1   19   .   1   1   53   53   ALA   HA   H  53     3.945     3.945    3.874    0.071  17822
        12486   1   19   .   1   1   53   53   ALA   CA   C  53    54.799    54.799   55.420   -0.621  17822
        12487   1   19   .   1   1   53   53   ALA   CB   C  53    17.249    17.249   17.681   -0.432  17822
        12488   1   19   .   1   1   53   53   ALA    H   H  53     7.775     7.775    7.481    0.294  17822
        12489   1   19   .   1   1   54   54   ASP    N   N  54   123.165   123.165  118.204    4.961  17822
        12490   1   19   .   1   1   54   54   ASP   HA   H  54     4.329     4.329    4.413   -0.084  17822
        12491   1   19   .   1   1   54   54   ASP   CA   C  54    57.207    57.207   57.540   -0.333  17822
        12492   1   19   .   1   1   54   54   ASP   CB   C  54    39.105    39.105   40.912   -1.807  17822
        12493   1   19   .   1   1   54   54   ASP    H   H  54     8.156     8.156    7.696    0.460  17822
        12494   1   19   .   1   1   55   55   GLU    N   N  55   122.017   122.017  119.171    2.846  17822
        12495   1   19   .   1   1   55   55   GLU   HA   H  55     3.876     3.876    4.045   -0.169  17822
        12496   1   19   .   1   1   55   55   GLU   CA   C  55    58.583    58.583   58.950   -0.367  17822
        12497   1   19   .   1   1   55   55   GLU   CB   C  55    29.019    29.019   29.409   -0.390  17822
        12498   1   19   .   1   1   55   55   GLU    H   H  55     8.221     8.221    7.635    0.586  17822
        12499   1   19   .   1   1   56   56   PHE    N   N  56   123.334   123.334  121.123    2.211  17822
        12500   1   19   .   1   1   56   56   PHE   HA   H  56     4.681     4.681    4.286    0.395  17822
        12501   1   19   .   1   1   56   56   PHE   CA   C  56    61.515    61.515   61.285    0.230  17822
        12502   1   19   .   1   1   56   56   PHE   CB   C  56    39.212    39.212   38.922    0.291  17822
        12503   1   19   .   1   1   56   56   PHE    H   H  56     8.711     8.711    8.289    0.422  17822
        12504   1   19   .   1   1   57   57   GLY    N   N  57   107.156   107.156  105.368    1.788  17822
        12505   1   19   .   1   1   57   57   GLY   CA   C  57    47.483    47.483   47.625   -0.142  17822
        12506   1   19   .   1   1   57   57   GLY    H   H  57     7.985     7.985    8.066   -0.081  17822
        12507   1   19   .   1   1   58   58   THR    N   N  58   118.940   118.940  117.757    1.183  17822
        12508   1   19   .   1   1   58   58   THR   HA   H  58     4.062     4.062    4.179   -0.117  17822
        12509   1   19   .   1   1   58   58   THR   CA   C  58    65.406    65.406   66.097   -0.691  17822
        12510   1   19   .   1   1   58   58   THR   CB   C  58    68.408    68.408   68.629   -0.221  17822
        12511   1   19   .   1   1   58   58   THR    H   H  58     7.992     7.992    7.804    0.188  17822
        12512   1   19   .   1   1   59   59   ALA    N   N  59   126.365   126.365  124.575    1.790  17822
        12513   1   19   .   1   1   59   59   ALA   HA   H  59     3.928     3.928    4.173   -0.245  17822
        12514   1   19   .   1   1   59   59   ALA   CA   C  59    53.939    53.939   54.754   -0.815  17822
        12515   1   19   .   1   1   59   59   ALA   CB   C  59    18.151    18.151   18.167   -0.016  17822
        12516   1   19   .   1   1   59   59   ALA    H   H  59     8.351     8.351    7.561    0.790  17822
        12517   1   19   .   1   1   60   60   SER    N   N  60   112.435   112.435  112.018    0.417  17822
        12518   1   19   .   1   1   60   60   SER   HA   H  60     4.632     4.632    4.160    0.472  17822
        12519   1   19   .   1   1   60   60   SER   CA   C  60    61.220    61.220   60.424    0.796  17822
        12520   1   19   .   1   1   60   60   SER   CB   C  60    62.686    62.686   62.784   -0.098  17822
        12521   1   19   .   1   1   60   60   SER    H   H  60     7.459     7.459    7.618   -0.159  17822
        12522   1   19   .   1   1   61   61   ASN    N   N  61   116.971   116.971  118.049   -1.078  17822
        12523   1   19   .   1   1   61   61   ASN   HA   H  61     4.513     4.513    4.708   -0.195  17822
        12524   1   19   .   1   1   61   61   ASN   CA   C  61    53.022    53.022   53.818   -0.796  17822
        12525   1   19   .   1   1   61   61   ASN   CB   C  61    39.005    39.005   39.164   -0.159  17822
        12526   1   19   .   1   1   61   61   ASN    H   H  61     7.372     7.372    7.515   -0.143  17822
        12527   1   19   .   1   1   62   62   ILE    N   N  62   123.980   123.980  122.235    1.745  17822
        12528   1   19   .   1   1   62   62   ILE   HA   H  62     3.636     3.636    3.887   -0.251  17822
        12529   1   19   .   1   1   62   62   ILE   CA   C  62    63.428    63.428   62.383    1.046  17822
        12530   1   19   .   1   1   62   62   ILE   CB   C  62    38.430    38.430   39.152   -0.722  17822
        12531   1   19   .   1   1   62   62   ILE    H   H  62     7.461     7.461    7.419    0.042  17822
        12532   1   19   .   1   1   63   63   LYS    N   N  63   128.982   128.982  127.551    1.431  17822
        12533   1   19   .   1   1   63   63   LYS   HA   H  63     3.797     3.797    4.076   -0.279  17822
        12534   1   19   .   1   1   63   63   LYS   CA   C  63    58.698    58.698   58.474    0.224  17822
        12535   1   19   .   1   1   63   63   LYS   CB   C  63    32.706    32.706   32.423    0.283  17822
        12536   1   19   .   1   1   63   63   LYS    H   H  63     8.417     8.417    8.543   -0.126  17822
        12537   1   19   .   1   1   64   64   SER    N   N  64   114.306   114.306  117.894   -3.588  17822
        12538   1   19   .   1   1   64   64   SER   HA   H  64     4.616     4.616    4.559    0.057  17822
        12539   1   19   .   1   1   64   64   SER   CA   C  64    56.749    56.749   57.407   -0.658  17822
        12540   1   19   .   1   1   64   64   SER   CB   C  64    62.962    62.962   63.427   -0.465  17822
        12541   1   19   .   1   1   64   64   SER    H   H  64     7.599     7.599    8.050   -0.451  17822
        12542   1   19   .   1   1   65   65   ARG    N   N  65   132.125   132.125  128.082    4.043  17822
        12543   1   19   .   1   1   65   65   ARG   HA   H  65     4.306     4.306    3.904    0.402  17822
        12544   1   19   .   1   1   65   65   ARG   CA   C  65    59.902    59.902   59.854    0.048  17822
        12545   1   19   .   1   1   65   65   ARG   CB   C  65    33.098    33.098   29.815    3.283  17822
        12546   1   19   .   1   1   65   65   ARG    H   H  65     8.689     8.689    8.873   -0.184  17822
        12547   1   19   .   1   1   66   66   VAL    N   N  66   116.947   116.947  119.041   -2.094  17822
        12548   1   19   .   1   1   66   66   VAL   HA   H  66     3.551     3.551    3.614   -0.063  17822
        12549   1   19   .   1   1   66   66   VAL   CA   C  66    65.463    65.463   66.317   -0.854  17822
        12550   1   19   .   1   1   66   66   VAL   CB   C  66    31.586    31.586   30.746    0.840  17822
        12551   1   19   .   1   1   66   66   VAL    H   H  66     7.946     7.946    8.290   -0.344  17822
        12552   1   19   .   1   1   67   67   ASN    N   N  67   119.499   119.499  117.155    2.344  17822
        12553   1   19   .   1   1   67   67   ASN   HA   H  67     4.412     4.412    4.341    0.071  17822
        12554   1   19   .   1   1   67   67   ASN   CA   C  67    55.373    55.373   56.143   -0.770  17822
        12555   1   19   .   1   1   67   67   ASN   CB   C  67    38.036    38.036   38.135   -0.099  17822
        12556   1   19   .   1   1   67   67   ASN    H   H  67     7.386     7.386    7.784   -0.398  17822
        12557   1   19   .   1   1   68   68   ARG    N   N  68   122.132   122.132  121.514    0.618  17822
        12558   1   19   .   1   1   68   68   ARG   HA   H  68     3.594     3.594    3.907   -0.313  17822
        12559   1   19   .   1   1   68   68   ARG   CA   C  68    59.798    59.798   59.439    0.359  17822
        12560   1   19   .   1   1   68   68   ARG   CB   C  68    30.559    30.559   30.124    0.435  17822
        12561   1   19   .   1   1   68   68   ARG    H   H  68     8.566     8.566    7.558    1.008  17822
        12562   1   19   .   1   1   69   69   LEU    N   N  69   116.564   116.564  118.766   -2.202  17822
        12563   1   19   .   1   1   69   69   LEU   HA   H  69     3.783     3.783    4.086   -0.303  17822
        12564   1   19   .   1   1   69   69   LEU   CA   C  69    57.895    57.895   57.673    0.222  17822
        12565   1   19   .   1   1   69   69   LEU   CB   C  69    40.609    40.609   40.737   -0.128  17822
        12566   1   19   .   1   1   69   69   LEU    H   H  69     8.167     8.167    8.633   -0.466  17822
        12567   1   19   .   1   1   70   70   SER    N   N  70   116.805   116.805  113.188    3.617  17822
        12568   1   19   .   1   1   70   70   SER   HA   H  70     4.132     4.132    4.223   -0.091  17822
        12569   1   19   .   1   1   70   70   SER   CA   C  70    61.450    61.450   61.684   -0.234  17822
        12570   1   19   .   1   1   70   70   SER   CB   C  70    62.635    62.635   62.895   -0.261  17822
        12571   1   19   .   1   1   70   70   SER    H   H  70     7.589     7.589    7.488    0.101  17822
        12572   1   19   .   1   1   71   71   VAL    N   N  71   124.991   124.991  120.987    4.004  17822
        12573   1   19   .   1   1   71   71   VAL   HA   H  71     3.483     3.483    4.006   -0.523  17822
        12574   1   19   .   1   1   71   71   VAL   CA   C  71    66.839    66.839   64.197    2.642  17822
        12575   1   19   .   1   1   71   71   VAL   CB   C  71    31.649    31.649   31.758   -0.109  17822
        12576   1   19   .   1   1   71   71   VAL    H   H  71     7.934     7.934    7.867    0.067  17822
        12577   1   19   .   1   1   72   72   LEU    N   N  72   118.680   118.680  121.776   -3.096  17822
        12578   1   19   .   1   1   72   72   LEU   HA   H  72     3.721     3.721    4.159   -0.438  17822
        12579   1   19   .   1   1   72   72   LEU   CA   C  72    58.239    58.239   57.678    0.561  17822
        12580   1   19   .   1   1   72   72   LEU   CB   C  72    40.298    40.298   41.338   -1.040  17822
        12581   1   19   .   1   1   72   72   LEU    H   H  72     8.354     8.354    8.599   -0.245  17822
        12582   1   19   .   1   1   73   73   GLY    N   N  73   106.674   106.674  105.987    0.687  17822
        12583   1   19   .   1   1   73   73   GLY   CA   C  73    46.945    46.945   46.991   -0.046  17822
        12584   1   19   .   1   1   73   73   GLY    H   H  73     8.052     8.052    8.202   -0.150  17822
        12585   1   19   .   1   1   74   74   ALA    N   N  74   127.313   127.313  124.403    2.910  17822
        12586   1   19   .   1   1   74   74   ALA   HA   H  74     4.153     4.153    3.995    0.158  17822
        12587   1   19   .   1   1   74   74   ALA   CA   C  74    55.373    55.373   54.835    0.538  17822
        12588   1   19   .   1   1   74   74   ALA   CB   C  74    17.806    17.806   18.626   -0.820  17822
        12589   1   19   .   1   1   74   74   ALA    H   H  74     7.784     7.784    7.434    0.350  17822
        12590   1   19   .   1   1   75   75   ILE    N   N  75   119.310   119.310  118.859    0.451  17822
        12591   1   19   .   1   1   75   75   ILE   HA   H  75     3.362     3.362    3.649   -0.287  17822
        12592   1   19   .   1   1   75   75   ILE   CA   C  75    66.610    66.610   65.606    1.004  17822
        12593   1   19   .   1   1   75   75   ILE   CB   C  75    38.424    38.424   37.933    0.491  17822
        12594   1   19   .   1   1   75   75   ILE    H   H  75     8.638     8.638    7.827    0.811  17822
        12595   1   19   .   1   1   76   76   THR    N   N  76   116.205   116.205  112.904    3.301  17822
        12596   1   19   .   1   1   76   76   THR   HA   H  76     4.227     4.227    3.878    0.349  17822
        12597   1   19   .   1   1   76   76   THR   CA   C  76    66.782    66.782   66.290    0.492  17822
        12598   1   19   .   1   1   76   76   THR   CB   C  76    68.478    68.478   67.913    0.565  17822
        12599   1   19   .   1   1   76   76   THR    H   H  76     8.317     8.317    7.866    0.451  17822
        12600   1   19   .   1   1   77   77   SER    N   N  77   118.405   118.405  117.671    0.734  17822
        12601   1   19   .   1   1   77   77   SER   HA   H  77     4.173     4.173    4.260   -0.087  17822
        12602   1   19   .   1   1   77   77   SER   CA   C  77    62.482    62.482   61.036    1.446  17822
        12603   1   19   .   1   1   77   77   SER   CB   C  77    63.484    63.484   62.886    0.598  17822
        12604   1   19   .   1   1   77   77   SER    H   H  77     7.843     7.843    7.763    0.080  17822
        12605   1   19   .   1   1   78   78   VAL    N   N  78   124.171   124.171  122.550    1.621  17822
        12606   1   19   .   1   1   78   78   VAL   HA   H  78     3.573     3.573    3.688   -0.115  17822
        12607   1   19   .   1   1   78   78   VAL   CA   C  78    66.724    66.724   66.728   -0.004  17822
        12608   1   19   .   1   1   78   78   VAL   CB   C  78    30.984    30.984   31.246   -0.262  17822
        12609   1   19   .   1   1   78   78   VAL    H   H  78     8.153     8.153    8.325   -0.172  17822
        12610   1   19   .   1   1   79   79   GLN    N   N  79   120.008   120.008  118.424    1.584  17822
        12611   1   19   .   1   1   79   79   GLN   HA   H  79     3.929     3.929    3.860    0.069  17822
        12612   1   19   .   1   1   79   79   GLN   CA   C  79    59.386    59.386   59.541   -0.155  17822
        12613   1   19   .   1   1   79   79   GLN   CB   C  79    28.779    28.779   28.260    0.519  17822
        12614   1   19   .   1   1   79   79   GLN    H   H  79     8.688     8.688    8.581    0.107  17822
        12615   1   19   .   1   1   80   80   GLN    N   N  80   116.870   116.870  117.642   -0.772  17822
        12616   1   19   .   1   1   80   80   GLN   HA   H  80     3.775     3.775    4.063   -0.288  17822
        12617   1   19   .   1   1   80   80   GLN   CA   C  80    58.526    58.526   59.022   -0.496  17822
        12618   1   19   .   1   1   80   80   GLN   CB   C  80    27.977    27.977   28.315   -0.338  17822
        12619   1   19   .   1   1   80   80   GLN    H   H  80     7.850     7.850    7.874   -0.024  17822
        12620   1   19   .   1   1   81   81   ARG    N   N  81   119.074   119.074  120.768   -1.694  17822
        12621   1   19   .   1   1   81   81   ARG   HA   H  81     3.992     3.992    4.115   -0.123  17822
        12622   1   19   .   1   1   81   81   ARG   CA   C  81    56.634    56.634   58.975   -2.341  17822
        12623   1   19   .   1   1   81   81   ARG   CB   C  81    28.322    28.322   30.120   -1.798  17822
        12624   1   19   .   1   1   81   81   ARG    H   H  81     7.520     7.520    7.814   -0.294  17822
        12625   1   19   .   1   1   82   82   LEU    N   N  82   117.238   117.238  118.566   -1.328  17822
        12626   1   19   .   1   1   82   82   LEU   HA   H  82     3.891     3.891    4.275   -0.384  17822
        12627   1   19   .   1   1   82   82   LEU   CA   C  82    57.437    57.437   57.728   -0.291  17822
        12628   1   19   .   1   1   82   82   LEU   CB   C  82    40.810    40.810   41.214   -0.404  17822
        12629   1   19   .   1   1   82   82   LEU    H   H  82     8.189     8.189    8.300   -0.111  17822
        12630   1   19   .   1   1   83   83   LYS    N   N  83   114.899   114.899  117.795   -2.896  17822
        12631   1   19   .   1   1   83   83   LYS   HA   H  83     3.945     3.945    4.066   -0.121  17822
        12632   1   19   .   1   1   83   83   LYS   CA   C  83    57.666    57.666   58.739   -1.073  17822
        12633   1   19   .   1   1   83   83   LYS   CB   C  83    31.987    31.987   32.266   -0.279  17822
        12634   1   19   .   1   1   83   83   LYS    H   H  83     7.064     7.064    7.415   -0.351  17822
        12635   1   19   .   1   1   84   84   LEU    N   N  84   117.840   117.840  117.966   -0.126  17822
        12636   1   19   .   1   1   84   84   LEU   HA   H  84     3.873     3.873    4.069   -0.196  17822
        12637   1   19   .   1   1   84   84   LEU   CA   C  84    55.315    55.315   55.288    0.027  17822
        12638   1   19   .   1   1   84   84   LEU   CB   C  84    40.929    40.929   41.467   -0.538  17822
        12639   1   19   .   1   1   84   84   LEU    H   H  84     7.271     7.271    7.776   -0.505  17822
        12640   1   19   .   1   1   85   85   TYR    N   N  85   119.720   119.720  116.940    2.780  17822
        12641   1   19   .   1   1   85   85   TYR   HA   H  85     4.255     4.255    4.628   -0.373  17822
        12642   1   19   .   1   1   85   85   TYR   CA   C  85    58.067    58.067   56.141    1.926  17822
        12643   1   19   .   1   1   85   85   TYR   CB   C  85    39.068    39.068   36.343    2.725  17822
        12644   1   19   .   1   1   85   85   TYR    H   H  85     7.633     7.633    7.103    0.530  17822
        12645   1   19   .   1   1   86   86   ASN    N   N  86   119.638   119.638  118.295    1.343  17822
        12646   1   19   .   1   1   86   86   ASN   HA   H  86     4.474     4.474    4.458    0.016  17822
        12647   1   19   .   1   1   86   86   ASN   CA   C  86    53.882    53.882   55.601   -1.719  17822
        12648   1   19   .   1   1   86   86   ASN   CB   C  86    38.742    38.742   38.944   -0.202  17822
        12649   1   19   .   1   1   86   86   ASN    H   H  86     8.622     8.622    8.330    0.292  17822
        12650   1   19   .   1   1   87   87   LYS    N   N  87   116.321   116.321  118.055   -1.734  17822
        12651   1   19   .   1   1   87   87   LYS   HA   H  87     4.498     4.498    4.356    0.142  17822
        12652   1   19   .   1   1   87   87   LYS   CA   C  87    54.169    54.169   55.880   -1.711  17822
        12653   1   19   .   1   1   87   87   LYS   CB   C  87    34.673    34.673   34.471    0.202  17822
        12654   1   19   .   1   1   87   87   LYS    H   H  87     7.631     7.631    7.731   -0.100  17822
        12655   1   19   .   1   1   88   88   VAL    N   N  88   125.141   125.141  117.942    7.199  17822
        12656   1   19   .   1   1   88   88   VAL   HA   H  88     3.622     3.622    4.506   -0.884  17822
        12657   1   19   .   1   1   88   88   VAL   CA   C  88    61.966    61.966   58.067    3.899  17822
        12658   1   19   .   1   1   88   88   VAL   CB   C  88    32.288    32.288   31.861    0.427  17822
        12659   1   19   .   1   1   88   88   VAL    H   H  88     8.357     8.357    8.265    0.092  17822
        12660   1   19   .   1   1   89   89   PRO   HA   H  89     4.253     4.253    4.699   -0.446  17822
        12661   1   19   .   1   1   89   89   PRO   CA   C  89    63.340    63.340   61.295    2.045  17822
        12662   1   19   .   1   1   89   89   PRO   CB   C  89    31.554    31.554   31.021    0.533  17822
        12663   1   19   .   1   1   90   90   PRO   HA   H  90     4.500     4.500    4.225    0.275  17822
        12664   1   19   .   1   1   90   90   PRO   CA   C  90    65.979    65.979   65.069    0.910  17822
        12665   1   19   .   1   1   90   90   PRO   CB   C  90    32.188    32.188   32.047    0.141  17822
        12666   1   19   .   1   1   91   91   ASN    N   N  91   112.735   112.735  115.665   -2.930  17822
        12667   1   19   .   1   1   91   91   ASN   HA   H  91     4.655     4.655    4.551    0.104  17822
        12668   1   19   .   1   1   91   91   ASN   CA   C  91    51.875    51.875   53.278   -1.403  17822
        12669   1   19   .   1   1   91   91   ASN   CB   C  91    37.443    37.443   37.864   -0.421  17822
        12670   1   19   .   1   1   91   91   ASN    H   H  91     9.163     9.163    8.328    0.835  17822
        12671   1   19   .   1   1   92   92   GLY    N   N  92   108.893   108.893  106.655    2.238  17822
        12672   1   19   .   1   1   92   92   GLY   CA   C  92    43.441    43.441   44.845   -1.404  17822
        12673   1   19   .   1   1   92   92   GLY    H   H  92     7.898     7.898    7.181    0.717  17822
        12674   1   19   .   1   1   93   93   LEU    N   N  93   117.751   117.751  126.494   -8.743  17822
        12675   1   19   .   1   1   93   93   LEU   HA   H  93     4.324     4.324    4.236    0.088  17822
        12676   1   19   .   1   1   93   93   LEU   CA   C  93    53.767    53.767   54.209   -0.442  17822
        12677   1   19   .   1   1   93   93   LEU   CB   C  93    47.527    47.527   42.130    5.397  17822
        12678   1   19   .   1   1   93   93   LEU    H   H  93     8.508     8.508    7.653    0.855  17822
        12679   1   19   .   1   1   94   94   VAL    N   N  94   126.296   126.296  128.317   -2.021  17822
        12680   1   19   .   1   1   94   94   VAL   HA   H  94     4.350     4.350    4.653   -0.303  17822
        12681   1   19   .   1   1   94   94   VAL   CA   C  94    60.475    60.475   61.436   -0.961  17822
        12682   1   19   .   1   1   94   94   VAL   CB   C  94    32.168    32.168   32.688   -0.520  17822
        12683   1   19   .   1   1   94   94   VAL    H   H  94     8.168     8.168    7.895    0.273  17822
        12684   1   19   .   1   1   95   95   VAL    N   N  95   125.531   125.531  117.615    7.916  17822
        12685   1   19   .   1   1   95   95   VAL   HA   H  95     4.140     4.140    5.182   -1.042  17822
        12686   1   19   .   1   1   95   95   VAL   CA   C  95    60.303    60.303   59.659    0.644  17822
        12687   1   19   .   1   1   95   95   VAL   CB   C  95    35.195    35.195   34.644    0.551  17822
        12688   1   19   .   1   1   95   95   VAL    H   H  95     8.744     8.744    8.210    0.534  17822
        12689   1   19   .   1   1   96   96   TYR    N   N  96   123.577   123.577  122.937    0.640  17822
        12690   1   19   .   1   1   96   96   TYR   HA   H  96     5.332     5.332    5.574   -0.242  17822
        12691   1   19   .   1   1   96   96   TYR   CA   C  96    56.577    56.577   55.984    0.593  17822
        12692   1   19   .   1   1   96   96   TYR   CB   C  96    40.620    40.620   41.544   -0.924  17822
        12693   1   19   .   1   1   96   96   TYR    H   H  96     8.698     8.698    9.219   -0.521  17822
        12694   1   19   .   1   1   97   97   CYS    N   N  97   120.144   120.144  122.552   -2.408  17822
        12695   1   19   .   1   1   97   97   CYS   HA   H  97     5.548     5.548    5.820   -0.272  17822
        12696   1   19   .   1   1   97   97   CYS   CA   C  97    56.577    56.577   57.135   -0.558  17822
        12697   1   19   .   1   1   97   97   CYS   CB   C  97    31.786    31.786   30.526    1.260  17822
        12698   1   19   .   1   1   97   97   CYS    H   H  97     8.796     8.796    8.347    0.449  17822
        12699   1   19   .   1   1   98   98   GLY    N   N  98   112.534   112.534  112.391    0.143  17822
        12700   1   19   .   1   1   98   98   GLY   CA   C  98    45.798    45.798   45.405    0.393  17822
        12701   1   19   .   1   1   98   98   GLY    H   H  98     8.776     8.776    8.342    0.434  17822
        12702   1   19   .   1   1   99   99   THR    N   N  99   119.083   119.083  116.830    2.253  17822
        12703   1   19   .   1   1   99   99   THR   HA   H  99     4.821     4.821    5.402   -0.581  17822
        12704   1   19   .   1   1   99   99   THR   CA   C  99    62.294    62.294   61.521    0.773  17822
        12705   1   19   .   1   1   99   99   THR   CB   C  99    69.781    69.781   70.828   -1.047  17822
        12706   1   19   .   1   1   99   99   THR    H   H  99     8.168     8.168    8.414   -0.246  17822
        12707   1   19   .   1   1  100  100   ILE    N   N 100   122.250   122.250  124.204   -1.954  17822
        12708   1   19   .   1   1  100  100   ILE   HA   H 100     4.577     4.577    4.676   -0.099  17822
        12709   1   19   .   1   1  100  100   ILE   CA   C 100    58.583    58.583   58.696   -0.113  17822
        12710   1   19   .   1   1  100  100   ILE   CB   C 100    40.509    40.509   40.242    0.267  17822
        12711   1   19   .   1   1  100  100   ILE    H   H 100     8.838     8.838    8.555    0.283  17822
        12712   1   19   .   1   1  101  101   VAL    N   N 101   120.622   120.622  124.225   -3.603  17822
        12713   1   19   .   1   1  101  101   VAL   HA   H 101     4.650     4.650    4.888   -0.238  17822
        12714   1   19   .   1   1  101  101   VAL   CA   C 101    60.590    60.590   59.157    1.433  17822
        12715   1   19   .   1   1  101  101   VAL   CB   C 101    32.889    32.889   34.637   -1.748  17822
        12716   1   19   .   1   1  101  101   VAL    H   H 101     8.310     8.310    8.363   -0.053  17822
        12717   1   19   .   1   1  102  102   THR    N   N 102   118.661   118.661  120.242   -1.581  17822
        12718   1   19   .   1   1  102  102   THR   HA   H 102     4.658     4.658    4.552    0.106  17822
        12719   1   19   .   1   1  102  102   THR   CA   C 102    60.590    60.590   60.632   -0.042  17822
        12720   1   19   .   1   1  102  102   THR   CB   C 102    71.189    71.189   70.088    1.101  17822
        12721   1   19   .   1   1  102  102   THR    H   H 102     8.867     8.867    8.135    0.732  17822
        12722   1   19   .   1   1  103  103   GLU    N   N 103   121.906   121.906  120.641    1.265  17822
        12723   1   19   .   1   1  103  103   GLU   HA   H 103     3.918     3.918    4.087   -0.169  17822
        12724   1   19   .   1   1  103  103   GLU   CA   C 103    58.927    58.927   59.060   -0.133  17822
        12725   1   19   .   1   1  103  103   GLU   CB   C 103    28.930    28.930   29.461   -0.531  17822
        12726   1   19   .   1   1  103  103   GLU    H   H 103     9.243     9.243    8.825    0.418  17822
        12727   1   19   .   1   1  104  104   GLU    N   N 104   116.013   116.013  118.098   -2.085  17822
        12728   1   19   .   1   1  104  104   GLU   HA   H 104     4.174     4.174    4.154    0.020  17822
        12729   1   19   .   1   1  104  104   GLU   CA   C 104    56.233    56.233   56.129    0.104  17822
        12730   1   19   .   1   1  104  104   GLU   CB   C 104    29.467    29.467   29.325    0.142  17822
        12731   1   19   .   1   1  104  104   GLU    H   H 104     7.716     7.716    7.923   -0.207  17822
        12732   1   19   .   1   1  105  105   GLY    N   N 105   109.001   109.001  107.271    1.730  17822
        12733   1   19   .   1   1  105  105   GLY   CA   C 105    44.705    44.705   45.139   -0.434  17822
        12734   1   19   .   1   1  105  105   GLY    H   H 105     8.045     8.045    7.776    0.269  17822
        12735   1   19   .   1   1  106  106   LYS    N   N 106   119.559   119.559  119.972   -0.413  17822
        12736   1   19   .   1   1  106  106   LYS   HA   H 106     4.331     4.331    4.454   -0.123  17822
        12737   1   19   .   1   1  106  106   LYS   CA   C 106    54.455    54.455   54.856   -0.401  17822
        12738   1   19   .   1   1  106  106   LYS   CB   C 106    33.422    33.422   32.464    0.958  17822
        12739   1   19   .   1   1  106  106   LYS    H   H 106     6.924     6.924    7.845   -0.921  17822
        12740   1   19   .   1   1  107  107   GLU    N   N 107   121.771   121.771  125.255   -3.484  17822
        12741   1   19   .   1   1  107  107   GLU   HA   H 107     4.954     4.954    4.328    0.626  17822
        12742   1   19   .   1   1  107  107   GLU   CA   C 107    55.602    55.602   56.762   -1.160  17822
        12743   1   19   .   1   1  107  107   GLU   CB   C 107    31.285    31.285   30.676    0.609  17822
        12744   1   19   .   1   1  107  107   GLU    H   H 107     8.371     8.371    8.672   -0.301  17822
        12745   1   19   .   1   1  108  108   LYS    N   N 108   125.216   125.216  123.087    2.129  17822
        12746   1   19   .   1   1  108  108   LYS   HA   H 108     4.440     4.440    4.479   -0.039  17822
        12747   1   19   .   1   1  108  108   LYS   CA   C 108    55.086    55.086   55.296   -0.210  17822
        12748   1   19   .   1   1  108  108   LYS   CB   C 108    35.915    35.915   34.729    1.186  17822
        12749   1   19   .   1   1  108  108   LYS    H   H 108     8.946     8.946    8.356    0.590  17822
        12750   1   19   .   1   1  109  109   LYS    N   N 109   125.136   125.136  128.148   -3.012  17822
        12751   1   19   .   1   1  109  109   LYS   HA   H 109     4.636     4.636    4.476    0.160  17822
        12752   1   19   .   1   1  109  109   LYS   CA   C 109    55.774    55.774   55.986   -0.212  17822
        12753   1   19   .   1   1  109  109   LYS   CB   C 109    32.800    32.800   32.413    0.387  17822
        12754   1   19   .   1   1  109  109   LYS    H   H 109     8.548     8.548    8.602   -0.054  17822
        12755   1   19   .   1   1  110  110   VAL    N   N 110   125.626   125.626  127.995   -2.369  17822
        12756   1   19   .   1   1  110  110   VAL   HA   H 110     4.076     4.076    4.135   -0.059  17822
        12757   1   19   .   1   1  110  110   VAL   CA   C 110    61.564    61.564   62.158   -0.594  17822
        12758   1   19   .   1   1  110  110   VAL   CB   C 110    33.892    33.892   32.095    1.797  17822
        12759   1   19   .   1   1  110  110   VAL    H   H 110     8.850     8.850    9.036   -0.186  17822
        12760   1   19   .   1   1  111  111   ASN    N   N 111   126.837   126.837  126.155    0.682  17822
        12761   1   19   .   1   1  111  111   ASN   HA   H 111     5.288     5.288    5.453   -0.165  17822
        12762   1   19   .   1   1  111  111   ASN   CA   C 111    53.309    53.309   52.131    1.178  17822
        12763   1   19   .   1   1  111  111   ASN   CB   C 111    40.469    40.469   40.262    0.207  17822
        12764   1   19   .   1   1  111  111   ASN    H   H 111     8.711     8.711    8.383    0.328  17822
        12765   1   19   .   1   1  112  112   ILE    N   N 112   125.729   125.729  124.244    1.485  17822
        12766   1   19   .   1   1  112  112   ILE   HA   H 112     4.384     4.384    4.384    0.000  17822
        12767   1   19   .   1   1  112  112   ILE   CA   C 112    60.189    60.189   61.133   -0.944  17822
        12768   1   19   .   1   1  112  112   ILE   CB   C 112    41.852    41.852   41.340    0.512  17822
        12769   1   19   .   1   1  112  112   ILE    H   H 112     8.931     8.931    8.472    0.459  17822
        12770   1   19   .   1   1  113  113   ASP    N   N 113   122.734   122.734  127.138   -4.404  17822
        12771   1   19   .   1   1  113  113   ASP   HA   H 113     5.790     5.790    5.959   -0.169  17822
        12772   1   19   .   1   1  113  113   ASP   CA   C 113    52.205    52.205   53.341   -1.136  17822
        12773   1   19   .   1   1  113  113   ASP   CB   C 113    43.521    43.521   44.173   -0.652  17822
        12774   1   19   .   1   1  113  113   ASP    H   H 113     8.116     8.116    8.564   -0.448  17822
        12775   1   19   .   1   1  114  114   PHE    N   N 114   116.385   116.385  119.364   -2.979  17822
        12776   1   19   .   1   1  114  114   PHE   HA   H 114     4.703     4.703    4.731   -0.028  17822
        12777   1   19   .   1   1  114  114   PHE   CA   C 114    56.462    56.462   56.431    0.031  17822
        12778   1   19   .   1   1  114  114   PHE   CB   C 114    39.707    39.707   40.373   -0.666  17822
        12779   1   19   .   1   1  114  114   PHE    H   H 114     8.613     8.613    8.285    0.328  17822
        12780   1   19   .   1   1  115  115   GLU    N   N 115   124.642   124.642  120.268    4.374  17822
        12781   1   19   .   1   1  115  115   GLU   HA   H 115     4.793     4.793    4.400    0.393  17822
        12782   1   19   .   1   1  115  115   GLU   CA   C 115    51.703    51.703   53.024   -1.321  17822
        12783   1   19   .   1   1  115  115   GLU   CB   C 115    31.125    31.125   29.593    1.532  17822
        12784   1   19   .   1   1  115  115   GLU    H   H 115     8.591     8.591    8.263    0.328  17822
        12785   1   19   .   1   1  116  116   PRO   HA   H 116     4.583     4.583    4.234    0.349  17822
        12786   1   19   .   1   1  116  116   PRO   CA   C 116    62.351    62.351   62.453   -0.102  17822
        12787   1   19   .   1   1  116  116   PRO   CB   C 116    30.962    30.962   32.361   -1.399  17822
        12788   1   19   .   1   1  117  117   PHE    N   N 117   116.676   116.676  111.832    4.844  17822
        12789   1   19   .   1   1  117  117   PHE   HA   H 117     4.194     4.194    4.669   -0.475  17822
        12790   1   19   .   1   1  117  117   PHE   CA   C 117    58.639    58.639   57.880    0.759  17822
        12791   1   19   .   1   1  117  117   PHE   CB   C 117    38.752    38.752   40.024   -1.272  17822
        12792   1   19   .   1   1  117  117   PHE    H   H 117     7.842     7.842    8.275   -0.433  17822
        12793   1   19   .   1   1  118  118   LYS    N   N 118   118.589   118.589  119.045   -0.456  17822
        12794   1   19   .   1   1  118  118   LYS   HA   H 118     4.183     4.183    4.353   -0.170  17822
        12795   1   19   .   1   1  118  118   LYS   CA   C 118    52.334    52.334   52.541   -0.207  17822
        12796   1   19   .   1   1  118  118   LYS   CB   C 118    34.193    34.193   32.852    1.341  17822
        12797   1   19   .   1   1  118  118   LYS    H   H 118     6.889     6.889    7.024   -0.135  17822
        12798   1   19   .   1   1  119  119   PRO   HA   H 119     4.523     4.523    4.521    0.002  17822
        12799   1   19   .   1   1  119  119   PRO   CA   C 119    62.616    62.616   62.008    0.608  17822
        12800   1   19   .   1   1  119  119   PRO   CB   C 119    32.172    32.172   32.480   -0.308  17822
        12801   1   19   .   1   1  120  120   ILE    N   N 120   121.968   121.968  121.594    0.374  17822
        12802   1   19   .   1   1  120  120   ILE   HA   H 120     3.906     3.906    4.201   -0.295  17822
        12803   1   19   .   1   1  120  120   ILE   CA   C 120    60.418    60.418   58.437    1.982  17822
        12804   1   19   .   1   1  120  120   ILE   CB   C 120    38.805    38.805   38.474    0.331  17822
        12805   1   19   .   1   1  120  120   ILE    H   H 120     7.440     7.440    7.691   -0.251  17822
        12806   1   19   .   1   1  121  121   ASN    N   N 121   120.951   120.951  127.160   -6.209  17822
        12807   1   19   .   1   1  121  121   ASN   HA   H 121     4.632     4.632    4.371    0.261  17822
        12808   1   19   .   1   1  121  121   ASN   CA   C 121    53.882    53.882   55.240   -1.358  17822
        12809   1   19   .   1   1  121  121   ASN   CB   C 121    39.298    39.298   38.614    0.684  17822
        12810   1   19   .   1   1  121  121   ASN    H   H 121     8.112     8.112    8.760   -0.648  17822
        12811   1   19   .   1   1  122  122   GLN    N   N 122   118.826   118.826  115.954    2.872  17822
        12812   1   19   .   1   1  122  122   GLN   HA   H 122     4.412     4.412    4.477   -0.065  17822
        12813   1   19   .   1   1  122  122   GLN   CA   C 122    54.398    54.398   54.760   -0.362  17822
        12814   1   19   .   1   1  122  122   GLN   CB   C 122    31.486    31.486   31.879   -0.393  17822
        12815   1   19   .   1   1  122  122   GLN    H   H 122     7.009     7.009    7.685   -0.676  17822
        12816   1   19   .   1   1  123  123   PHE    N   N 123   122.795   122.795  119.809    2.986  17822
        12817   1   19   .   1   1  123  123   PHE   HA   H 123     4.714     4.714    4.492    0.222  17822
        12818   1   19   .   1   1  123  123   PHE   CA   C 123    57.207    57.207   58.344   -1.137  17822
        12819   1   19   .   1   1  123  123   PHE   CB   C 123    39.718    39.718   39.038    0.679  17822
        12820   1   19   .   1   1  123  123   PHE    H   H 123     8.335     8.335    8.956   -0.621  17822
        12821   1   19   .   1   1  124  124   MET    N   N 124   126.990   126.990  126.777    0.213  17822
        12822   1   19   .   1   1  124  124   MET   HA   H 124     3.984     3.984    4.450   -0.466  17822
        12823   1   19   .   1   1  124  124   MET   CA   C 124    54.799    54.799   54.429    0.370  17822
        12824   1   19   .   1   1  124  124   MET   CB   C 124    37.330    37.330   36.261    1.069  17822
        12825   1   19   .   1   1  124  124   MET    H   H 124     7.992     7.992    8.438   -0.446  17822
        12826   1   19   .   1   1  125  125   TYR    N   N 125   122.216   122.216  124.922   -2.706  17822
        12827   1   19   .   1   1  125  125   TYR   HA   H 125     4.904     4.904    4.503    0.401  17822
        12828   1   19   .   1   1  125  125   TYR   CA   C 125    56.749    56.749   57.249   -0.500  17822
        12829   1   19   .   1   1  125  125   TYR   CB   C 125    41.153    41.153   40.372    0.781  17822
        12830   1   19   .   1   1  125  125   TYR    H   H 125     7.552     7.552    8.116   -0.564  17822
        12831   1   19   .   1   1  126  126   PHE    N   N 126   124.584   124.584  119.378    5.206  17822
        12832   1   19   .   1   1  126  126   PHE   HA   H 126     4.075     4.075    4.687   -0.612  17822
        12833   1   19   .   1   1  126  126   PHE   CA   C 126    56.405    56.405   55.904    0.501  17822
        12834   1   19   .   1   1  126  126   PHE   CB   C 126    44.419    44.419   40.545    3.874  17822
        12835   1   19   .   1   1  126  126   PHE    H   H 126     8.271     8.271    6.589    1.682  17822
        12836   1   19   .   1   1  127  127   CYS    N   N 127   124.011   124.011  120.732    3.279  17822
        12837   1   19   .   1   1  127  127   CYS   HA   H 127     4.796     4.796    4.644    0.152  17822
        12838   1   19   .   1   1  127  127   CYS   CA   C 127    57.840    57.840   56.520    1.320  17822
        12839   1   19   .   1   1  127  127   CYS   CB   C 127    25.931    25.931   30.701   -4.770  17822
        12840   1   19   .   1   1  127  127   CYS    H   H 127     8.442     8.442    8.893   -0.451  17822
        12841   1   19   .   1   1  128  128   ASP    N   N 128   127.486   127.486  123.883    3.603  17822
        12842   1   19   .   1   1  128  128   ASP   HA   H 128     5.006     5.006    4.505    0.501  17822
        12843   1   19   .   1   1  128  128   ASP   CA   C 128    52.506    52.506   53.737   -1.231  17822
        12844   1   19   .   1   1  128  128   ASP   CB   C 128    44.396    44.396   41.577    2.819  17822
        12845   1   19   .   1   1  128  128   ASP    H   H 128     8.907     8.907    8.437    0.470  17822
        12846   1   19   .   1   1  129  129   ASN    N   N 129   119.092   119.092  117.277    1.815  17822
        12847   1   19   .   1   1  129  129   ASN   HA   H 129     4.664     4.664    4.251    0.413  17822
        12848   1   19   .   1   1  129  129   ASN   CA   C 129    52.735    52.735   54.480   -1.745  17822
        12849   1   19   .   1   1  129  129   ASN   CB   C 129    37.902    37.902   37.885    0.017  17822
        12850   1   19   .   1   1  129  129   ASN    H   H 129     9.136     9.136    8.713    0.423  17822
        12851   1   19   .   1   1  130  130   LYS    N   N 130   114.367   114.367  114.128    0.239  17822
        12852   1   19   .   1   1  130  130   LYS   HA   H 130     4.163     4.163    4.394   -0.231  17822
        12853   1   19   .   1   1  130  130   LYS   CA   C 130    54.226    54.226   55.380   -1.155  17822
        12854   1   19   .   1   1  130  130   LYS   CB   C 130    34.092    34.092   34.136   -0.044  17822
        12855   1   19   .   1   1  130  130   LYS    H   H 130     7.115     7.115    7.039    0.076  17822
        12856   1   19   .   1   1  131  131   PHE    N   N 131   121.117   121.117  119.120    1.997  17822
        12857   1   19   .   1   1  131  131   PHE   HA   H 131     4.515     4.515    4.702   -0.187  17822
        12858   1   19   .   1   1  131  131   PHE   CA   C 131    57.150    57.150   58.113   -0.963  17822
        12859   1   19   .   1   1  131  131   PHE   CB   C 131    39.089    39.089   40.428   -1.339  17822
        12860   1   19   .   1   1  131  131   PHE    H   H 131     9.291     9.291    8.676    0.615  17822
        12861   1   19   .   1   1  132  132   HIS    N   N 132   121.897   121.897  124.271   -2.374  17822
        12862   1   19   .   1   1  132  132   HIS   HA   H 132     4.383     4.383    4.852   -0.469  17822
        12863   1   19   .   1   1  132  132   HIS   CA   C 132    56.003    56.003   55.699    0.304  17822
        12864   1   19   .   1   1  132  132   HIS   CB   C 132    28.343    28.343   30.476   -2.133  17822
        12865   1   19   .   1   1  132  132   HIS    H   H 132     9.026     9.026    8.848    0.178  17822
        12866   1   19   .   1   1  133  133   THR    N   N 133   117.915   117.915  119.135   -1.220  17822
        12867   1   19   .   1   1  133  133   THR   HA   H 133     4.612     4.612    4.816   -0.204  17822
        12868   1   19   .   1   1  133  133   THR   CA   C 133    61.679    61.679   61.773   -0.094  17822
        12869   1   19   .   1   1  133  133   THR   CB   C 133    73.856    73.856   70.321    3.535  17822
        12870   1   19   .   1   1  133  133   THR    H   H 133     8.700     8.700    8.682    0.018  17822
        12871   1   19   .   1   1  134  134   GLU    N   N 134   129.072   129.072  127.495    1.577  17822
        12872   1   19   .   1   1  134  134   GLU   HA   H 134     3.979     3.979    4.289   -0.310  17822
        12873   1   19   .   1   1  134  134   GLU   CA   C 134    60.533    60.533   59.423    1.110  17822
        12874   1   19   .   1   1  134  134   GLU   CB   C 134    27.503    27.503   29.622   -2.119  17822
        12875   1   19   .   1   1  134  134   GLU    H   H 134    10.805    10.805    8.598    2.207  17822
        12876   1   19   .   1   1  135  135   ALA    N   N 135   122.099   122.099  122.412   -0.313  17822
        12877   1   19   .   1   1  135  135   ALA   HA   H 135     4.071     4.071    4.065    0.006  17822
        12878   1   19   .   1   1  135  135   ALA   CA   C 135    54.513    54.513   55.078   -0.565  17822
        12879   1   19   .   1   1  135  135   ALA   CB   C 135    18.761    18.761   17.813    0.948  17822
        12880   1   19   .   1   1  135  135   ALA    H   H 135     8.590     8.590    8.588    0.002  17822
        12881   1   19   .   1   1  136  136   LEU    N   N 136   116.720   116.720  118.008   -1.288  17822
        12882   1   19   .   1   1  136  136   LEU   HA   H 136     4.054     4.054    3.999    0.055  17822
        12883   1   19   .   1   1  136  136   LEU   CA   C 136    56.577    56.577   57.961   -1.383  17822
        12884   1   19   .   1   1  136  136   LEU   CB   C 136    41.311    41.311   41.520   -0.209  17822
        12885   1   19   .   1   1  136  136   LEU    H   H 136     7.471     7.471    7.802   -0.331  17822
        12886   1   19   .   1   1  137  137   THR    N   N 137   117.177   117.177  112.947    4.230  17822
        12887   1   19   .   1   1  137  137   THR   HA   H 137     4.005     4.005    4.052   -0.047  17822
        12888   1   19   .   1   1  137  137   THR   CA   C 137    66.610    66.610   65.387    1.223  17822
        12889   1   19   .   1   1  137  137   THR   CB   C 137    67.980    67.980   68.974   -0.994  17822
        12890   1   19   .   1   1  137  137   THR    H   H 137     8.044     8.044    7.624    0.420  17822
        12891   1   19   .   1   1  138  138   ALA    N   N 138   124.719   124.719  123.654    1.065  17822
        12892   1   19   .   1   1  138  138   ALA   HA   H 138     4.001     4.001    4.202   -0.201  17822
        12893   1   19   .   1   1  138  138   ALA   CA   C 138    54.914    54.914   54.501    0.413  17822
        12894   1   19   .   1   1  138  138   ALA   CB   C 138    17.497    17.497   18.895   -1.398  17822
        12895   1   19   .   1   1  138  138   ALA    H   H 138     7.695     7.695    8.080   -0.385  17822
        12896   1   19   .   1   1  139  139   LEU    N   N 139   120.059   120.059  120.902   -0.843  17822
        12897   1   19   .   1   1  139  139   LEU   HA   H 139     3.999     3.999    4.015   -0.016  17822
        12898   1   19   .   1   1  139  139   LEU   CA   C 139    57.494    57.494   57.991   -0.497  17822
        12899   1   19   .   1   1  139  139   LEU   CB   C 139    41.812    41.812   40.669    1.143  17822
        12900   1   19   .   1   1  139  139   LEU    H   H 139     7.345     7.345    8.383   -1.038  17822
        12901   1   19   .   1   1  140  140   LEU    N   N 140   117.771   117.771  118.955   -1.184  17822
        12902   1   19   .   1   1  140  140   LEU   HA   H 140     3.957     3.957    4.065   -0.108  17822
        12903   1   19   .   1   1  140  140   LEU   CA   C 140    56.978    56.978   58.474   -1.496  17822
        12904   1   19   .   1   1  140  140   LEU   CB   C 140    41.239    41.239   40.904    0.334  17822
        12905   1   19   .   1   1  140  140   LEU    H   H 140     7.748     7.748    7.813   -0.065  17822
        12906   1   19   .   1   1  141  141   SER    N   N 141   114.778   114.778  112.828    1.950  17822
        12907   1   19   .   1   1  141  141   SER   HA   H 141     4.107     4.107    4.264   -0.157  17822
        12908   1   19   .   1   1  141  141   SER   CA   C 141    60.647    60.647   60.934   -0.287  17822
        12909   1   19   .   1   1  141  141   SER   CB   C 141    62.650    62.650   63.176   -0.526  17822
        12910   1   19   .   1   1  141  141   SER    H   H 141     7.807     7.807    7.614    0.193  17822
        12911   1   19   .   1   1  142  142   ASP    N   N 142   121.827   121.827  121.616    0.211  17822
        12912   1   19   .   1   1  142  142   ASP   HA   H 142     4.358     4.358    4.489   -0.131  17822
        12913   1   19   .   1   1  142  142   ASP   CA   C 142    56.061    56.061   57.204   -1.143  17822
        12914   1   19   .   1   1  142  142   ASP   CB   C 142    40.609    40.609   41.233   -0.624  17822
        12915   1   19   .   1   1  142  142   ASP    H   H 142     7.878     7.878    8.176   -0.298  17822
        12916   1   19   .   1   1  143  143   LEU    N   N 143   120.220   120.220  119.458    0.762  17822
        12917   1   19   .   1   1  143  143   LEU   HA   H 143     3.972     3.972    4.109   -0.137  17822
        12918   1   19   .   1   1  143  143   LEU   CA   C 143    56.462    56.462   57.098   -0.636  17822
        12919   1   19   .   1   1  143  143   LEU   CB   C 143    42.214    42.214   42.522   -0.308  17822
        12920   1   19   .   1   1  143  143   LEU    H   H 143     7.846     7.846    8.251   -0.405  17822
        12921   1   20   .   1   1    2    2   ALA    N   N   2   125.964   125.964  125.758    0.206  17822
        12922   1   20   .   1   1    2    2   ALA   HA   H   2     4.612     4.612    4.663   -0.051  17822
        12923   1   20   .   1   1    2    2   ALA   CA   C   2    52.292    52.292   51.921    0.371  17822
        12924   1   20   .   1   1    2    2   ALA    H   H   2     8.065     8.065    8.281   -0.216  17822
        12925   1   20   .   1   1    3    3   ASP    N   N   3   119.188   119.188  120.138   -0.950  17822
        12926   1   20   .   1   1    3    3   ASP   HA   H   3     4.610     4.610    4.644   -0.034  17822
        12927   1   20   .   1   1    3    3   ASP   CA   C   3    53.882    53.882   54.923   -1.041  17822
        12928   1   20   .   1   1    3    3   ASP   CB   C   3    40.810    40.810   41.216   -0.406  17822
        12929   1   20   .   1   1    3    3   ASP    H   H   3     8.203     8.203    8.576   -0.373  17822
        12930   1   20   .   1   1    4    4   ASP    N   N   4   121.607   121.607  117.290    4.317  17822
        12931   1   20   .   1   1    4    4   ASP   HA   H   4     4.372     4.372    4.950   -0.578  17822
        12932   1   20   .   1   1    4    4   ASP   CA   C   4    51.761    51.761   51.685    0.076  17822
        12933   1   20   .   1   1    4    4   ASP   CB   C   4    40.910    40.910   43.585   -2.675  17822
        12934   1   20   .   1   1    4    4   ASP    H   H   4     7.954     7.954    7.990   -0.036  17822
        12935   1   20   .   1   1    5    5   PRO   HA   H   5     4.252     4.252    4.428   -0.176  17822
        12936   1   20   .   1   1    5    5   PRO   CA   C   5    63.368    63.368   64.712   -1.343  17822
        12937   1   20   .   1   1    5    5   PRO   CB   C   5    31.859    31.859   32.177   -0.318  17822
        12938   1   20   .   1   1    6    6   SER    N   N   6   115.864   115.864  113.928    1.936  17822
        12939   1   20   .   1   1    6    6   SER   HA   H   6     4.252     4.252    4.427   -0.175  17822
        12940   1   20   .   1   1    6    6   SER   CA   C   6    58.870    58.870   59.291   -0.421  17822
        12941   1   20   .   1   1    6    6   SER   CB   C   6    63.368    63.368   63.061    0.307  17822
        12942   1   20   .   1   1    6    6   SER    H   H   6     8.310     8.310    7.999    0.311  17822
        12943   1   20   .   1   1    7    7   ALA    N   N   7   125.955   125.955  124.860    1.095  17822
        12944   1   20   .   1   1    7    7   ALA   HA   H   7     3.999     3.999    4.390   -0.391  17822
        12945   1   20   .   1   1    7    7   ALA   CA   C   7    53.309    53.309   53.953   -0.644  17822
        12946   1   20   .   1   1    7    7   ALA   CB   C   7    18.551    18.551   18.129    0.422  17822
        12947   1   20   .   1   1    7    7   ALA    H   H   7     7.854     7.854    8.482   -0.628  17822
        12948   1   20   .   1   1    8    8   ALA    N   N   8   122.354   122.354  122.011    0.343  17822
        12949   1   20   .   1   1    8    8   ALA   HA   H   8     3.797     3.797    4.001   -0.204  17822
        12950   1   20   .   1   1    8    8   ALA   CA   C   8    53.595    53.595   55.050   -1.455  17822
        12951   1   20   .   1   1    8    8   ALA   CB   C   8    18.452    18.452   18.090    0.362  17822
        12952   1   20   .   1   1    8    8   ALA    H   H   8     7.910     7.910    7.864    0.046  17822
        12953   1   20   .   1   1    9    9   ASP    N   N   9   119.431   119.431  117.379    2.052  17822
        12954   1   20   .   1   1    9    9   ASP   HA   H   9     4.319     4.319    4.322   -0.003  17822
        12955   1   20   .   1   1    9    9   ASP   CA   C   9    55.143    55.143   57.153   -2.010  17822
        12956   1   20   .   1   1    9    9   ASP   CB   C   9    40.623    40.623   40.284    0.339  17822
        12957   1   20   .   1   1    9    9   ASP    H   H   9     7.970     7.970    7.940    0.030  17822
        12958   1   20   .   1   1   10   10   ARG    N   N  10   122.263   122.263  120.690    1.573  17822
        12959   1   20   .   1   1   10   10   ARG   HA   H  10     3.836     3.836    4.239   -0.403  17822
        12960   1   20   .   1   1   10   10   ARG   CA   C  10    57.781    57.781   59.258   -1.478  17822
        12961   1   20   .   1   1   10   10   ARG   CB   C  10    29.881    29.881   30.417   -0.536  17822
        12962   1   20   .   1   1   10   10   ARG    H   H  10     8.036     8.036    8.000    0.036  17822
        12963   1   20   .   1   1   11   11   ASN    N   N  11   118.325   118.325  117.303    1.022  17822
        12964   1   20   .   1   1   11   11   ASN   HA   H  11     4.303     4.303    4.442   -0.139  17822
        12965   1   20   .   1   1   11   11   ASN   CA   C  11    55.143    55.143   55.963   -0.820  17822
        12966   1   20   .   1   1   11   11   ASN   CB   C  11    37.802    37.802   38.513   -0.711  17822
        12967   1   20   .   1   1   11   11   ASN    H   H  11     8.077     8.077    7.698    0.379  17822
        12968   1   20   .   1   1   12   12   VAL    N   N  12   122.103   122.103  121.314    0.789  17822
        12969   1   20   .   1   1   12   12   VAL   HA   H  12     3.615     3.615    2.599    1.016  17822
        12970   1   20   .   1   1   12   12   VAL   CA   C  12    65.621    65.621   66.460   -0.839  17822
        12971   1   20   .   1   1   12   12   VAL   CB   C  12    31.486    31.486   31.522   -0.036  17822
        12972   1   20   .   1   1   12   12   VAL    H   H  12     7.741     7.741    7.883   -0.142  17822
        12973   1   20   .   1   1   13   13   GLU    N   N  13   120.785   120.785  119.498    1.287  17822
        12974   1   20   .   1   1   13   13   GLU   HA   H  13     3.234     3.234    3.811   -0.577  17822
        12975   1   20   .   1   1   13   13   GLU   CA   C  13    65.061    65.061   59.320    5.741  17822
        12976   1   20   .   1   1   13   13   GLU   CB   C  13    29.768    29.768   28.877    0.891  17822
        12977   1   20   .   1   1   13   13   GLU    H   H  13     7.751     7.751    7.766   -0.015  17822
        12978   1   20   .   1   1   14   14   ILE    N   N  14   120.199   120.199  120.291   -0.092  17822
        12979   1   20   .   1   1   14   14   ILE   HA   H  14     3.788     3.788    3.614    0.174  17822
        12980   1   20   .   1   1   14   14   ILE   CA   C  14    58.182    58.182   63.620   -5.438  17822
        12981   1   20   .   1   1   14   14   ILE   CB   C  14    34.994    34.994   36.363   -1.369  17822
        12982   1   20   .   1   1   14   14   ILE    H   H  14     7.650     7.650    7.165    0.485  17822
        12983   1   20   .   1   1   15   15   TRP    N   N  15   120.828   120.828  117.628    3.200  17822
        12984   1   20   .   1   1   15   15   TRP   HA   H  15     4.053     4.053    4.624   -0.571  17822
        12985   1   20   .   1   1   15   15   TRP   CA   C  15    60.590    60.590   57.576    3.014  17822
        12986   1   20   .   1   1   15   15   TRP   CB   C  15    28.444    28.444   28.689   -0.245  17822
        12987   1   20   .   1   1   15   15   TRP    H   H  15     7.759     7.759    7.141    0.618  17822
        12988   1   20   .   1   1   16   16   LYS    N   N  16   119.063   119.063  122.284   -3.221  17822
        12989   1   20   .   1   1   16   16   LYS   HA   H  16     3.490     3.490    4.167   -0.677  17822
        12990   1   20   .   1   1   16   16   LYS   CA   C  16    59.969    59.969   58.099    1.869  17822
        12991   1   20   .   1   1   16   16   LYS   CB   C  16    32.178    32.178   32.001    0.177  17822
        12992   1   20   .   1   1   16   16   LYS    H   H  16     7.963     7.963    7.723    0.240  17822
        12993   1   20   .   1   1   17   17   ILE    N   N  17   120.609   120.609  119.470    1.139  17822
        12994   1   20   .   1   1   17   17   ILE   HA   H  17     3.611     3.611    3.804   -0.193  17822
        12995   1   20   .   1   1   17   17   ILE   CA   C  17    63.456    63.456   64.645   -1.189  17822
        12996   1   20   .   1   1   17   17   ILE   CB   C  17    36.298    36.298   37.496   -1.198  17822
        12997   1   20   .   1   1   17   17   ILE    H   H  17     7.630     7.630    8.467   -0.837  17822
        12998   1   20   .   1   1   18   18   LYS    N   N  18   121.687   121.687  118.959    2.728  17822
        12999   1   20   .   1   1   18   18   LYS   HA   H  18     3.583     3.583    4.016   -0.433  17822
        13000   1   20   .   1   1   18   18   LYS   CA   C  18    60.930    60.930   59.499    1.431  17822
        13001   1   20   .   1   1   18   18   LYS   CB   C  18    32.082    32.082   31.555    0.527  17822
        13002   1   20   .   1   1   18   18   LYS    H   H  18     8.297     8.297    7.793    0.504  17822
        13003   1   20   .   1   1   19   19   LYS    N   N  19   119.253   119.253  118.595    0.658  17822
        13004   1   20   .   1   1   19   19   LYS   HA   H  19     3.617     3.617    4.132   -0.515  17822
        13005   1   20   .   1   1   19   19   LYS   CA   C  19    58.985    58.985   58.632    0.353  17822
        13006   1   20   .   1   1   19   19   LYS   CB   C  19    31.859    31.859   32.303   -0.445  17822
        13007   1   20   .   1   1   19   19   LYS    H   H  19     7.685     7.685    7.681    0.004  17822
        13008   1   20   .   1   1   20   20   LEU    N   N  20   123.001   123.001  121.880    1.121  17822
        13009   1   20   .   1   1   20   20   LEU   HA   H  20     3.825     3.825    4.101   -0.276  17822
        13010   1   20   .   1   1   20   20   LEU   CA   C  20    57.781    57.781   57.468    0.313  17822
        13011   1   20   .   1   1   20   20   LEU   CB   C  20    41.411    41.411   41.782   -0.371  17822
        13012   1   20   .   1   1   20   20   LEU    H   H  20     7.509     7.509    7.187    0.322  17822
        13013   1   20   .   1   1   21   21   ILE    N   N  21   119.392   119.392  119.257    0.135  17822
        13014   1   20   .   1   1   21   21   ILE   HA   H  21     3.070     3.070    3.729   -0.659  17822
        13015   1   20   .   1   1   21   21   ILE   CA   C  21    66.495    66.495   62.651    3.844  17822
        13016   1   20   .   1   1   21   21   ILE   CB   C  21    38.203    38.203   37.043    1.160  17822
        13017   1   20   .   1   1   21   21   ILE    H   H  21     8.474     8.474    8.315    0.159  17822
        13018   1   20   .   1   1   22   22   LYS    N   N  22   117.524   117.524  118.921   -1.397  17822
        13019   1   20   .   1   1   22   22   LYS   HA   H  22     3.806     3.806    4.039   -0.233  17822
        13020   1   20   .   1   1   22   22   LYS   CA   C  22    58.813    58.813   59.376   -0.563  17822
        13021   1   20   .   1   1   22   22   LYS   CB   C  22    31.887    31.887   32.365   -0.478  17822
        13022   1   20   .   1   1   22   22   LYS    H   H  22     7.300     7.300    7.636   -0.336  17822
        13023   1   20   .   1   1   23   23   SER    N   N  23   114.880   114.880  114.162    0.718  17822
        13024   1   20   .   1   1   23   23   SER   HA   H  23     4.008     4.008    4.267   -0.259  17822
        13025   1   20   .   1   1   23   23   SER   CA   C  23    61.106    61.106   60.701    0.405  17822
        13026   1   20   .   1   1   23   23   SER   CB   C  23    62.587    62.587   63.797   -1.210  17822
        13027   1   20   .   1   1   23   23   SER    H   H  23     7.653     7.653    7.497    0.156  17822
        13028   1   20   .   1   1   24   24   LEU    N   N  24   121.607   121.607  122.627   -1.020  17822
        13029   1   20   .   1   1   24   24   LEU   HA   H  24     3.872     3.872    3.425    0.447  17822
        13030   1   20   .   1   1   24   24   LEU   CA   C  24    56.863    56.863   57.616   -0.753  17822
        13031   1   20   .   1   1   24   24   LEU   CB   C  24    41.289    41.289   41.292   -0.003  17822
        13032   1   20   .   1   1   24   24   LEU    H   H  24     8.158     8.158    7.697    0.461  17822
        13033   1   20   .   1   1   25   25   GLU    N   N  25   119.392   119.392  117.542    1.850  17822
        13034   1   20   .   1   1   25   25   GLU   HA   H  25     3.881     3.881    4.148   -0.267  17822
        13035   1   20   .   1   1   25   25   GLU   CA   C  25    58.583    58.583   58.629   -0.046  17822
        13036   1   20   .   1   1   25   25   GLU   CB   C  25    29.180    29.180   29.344   -0.164  17822
        13037   1   20   .   1   1   25   25   GLU    H   H  25     8.344     8.344    7.801    0.543  17822
        13038   1   20   .   1   1   26   26   ALA    N   N  26   119.228   119.228  119.704   -0.476  17822
        13039   1   20   .   1   1   26   26   ALA   HA   H  26     4.117     4.117    4.378   -0.261  17822
        13040   1   20   .   1   1   26   26   ALA   CA   C  26    51.990    51.990   51.698    0.292  17822
        13041   1   20   .   1   1   26   26   ALA   CB   C  26    18.953    18.953   19.406   -0.453  17822
        13042   1   20   .   1   1   26   26   ALA    H   H  26     7.154     7.154    7.499   -0.345  17822
        13043   1   20   .   1   1   27   27   ALA    N   N  27   121.417   121.417  123.768   -2.351  17822
        13044   1   20   .   1   1   27   27   ALA   HA   H  27     4.070     4.070    4.244   -0.174  17822
        13045   1   20   .   1   1   27   27   ALA   CA   C  27    52.468    52.468   53.219   -0.751  17822
        13046   1   20   .   1   1   27   27   ALA   CB   C  27    19.303    19.303   19.359   -0.056  17822
        13047   1   20   .   1   1   27   27   ALA    H   H  27     6.833     6.833    7.460   -0.627  17822
        13048   1   20   .   1   1   28   28   ARG    N   N  28   123.986   123.986  122.477    1.509  17822
        13049   1   20   .   1   1   28   28   ARG   HA   H  28     4.496     4.496    4.476    0.020  17822
        13050   1   20   .   1   1   28   28   ARG   CA   C  28    54.169    54.169   55.237   -1.068  17822
        13051   1   20   .   1   1   28   28   ARG   CB   C  28    32.961    32.961   32.567    0.394  17822
        13052   1   20   .   1   1   28   28   ARG    H   H  28     8.679     8.679    8.083    0.596  17822
        13053   1   20   .   1   1   29   29   GLY    N   N  29   109.466   109.466  107.197    2.269  17822
        13054   1   20   .   1   1   29   29   GLY   CA   C  29    44.389    44.389   44.829   -0.440  17822
        13055   1   20   .   1   1   29   29   GLY    H   H  29     8.091     8.091    8.186   -0.095  17822
        13056   1   20   .   1   1   30   30   ASN    N   N  30   120.048   120.048  116.937    3.111  17822
        13057   1   20   .   1   1   30   30   ASN   HA   H  30     4.655     4.655    4.585    0.070  17822
        13058   1   20   .   1   1   30   30   ASN   CA   C  30    51.629    51.629   53.151   -1.522  17822
        13059   1   20   .   1   1   30   30   ASN   CB   C  30    37.802    37.802   39.153   -1.351  17822
        13060   1   20   .   1   1   30   30   ASN    H   H  30     8.419     8.419    8.608   -0.189  17822
        13061   1   20   .   1   1   31   31   GLY    N   N  31   110.450   110.450  105.781    4.669  17822
        13062   1   20   .   1   1   31   31   GLY   CA   C  31    44.686    44.686   45.599   -0.913  17822
        13063   1   20   .   1   1   31   31   GLY    H   H  31     8.071     8.071    8.575   -0.504  17822
        13064   1   20   .   1   1   32   32   THR    N   N  32   112.929   112.929  117.092   -4.163  17822
        13065   1   20   .   1   1   32   32   THR   HA   H  32     4.993     4.993    4.675    0.318  17822
        13066   1   20   .   1   1   32   32   THR   CA   C  32    59.598    59.598   59.974   -0.376  17822
        13067   1   20   .   1   1   32   32   THR    H   H  32     7.747     7.747    7.769   -0.022  17822
        13068   1   20   .   1   1   33   33   SER    N   N  33   115.208   115.208  115.305   -0.097  17822
        13069   1   20   .   1   1   33   33   SER   HA   H  33     4.335     4.335    4.713   -0.378  17822
        13070   1   20   .   1   1   33   33   SER   CA   C  33    58.067    58.067   57.383    0.684  17822
        13071   1   20   .   1   1   33   33   SER   CB   C  33    64.572    64.572   64.580   -0.008  17822
        13072   1   20   .   1   1   33   33   SER    H   H  33     7.701     7.701    8.296   -0.595  17822
        13073   1   20   .   1   1   34   34   MET    N   N  34   120.869   120.869  119.977    0.892  17822
        13074   1   20   .   1   1   34   34   MET   HA   H  34     4.666     4.666    4.774   -0.108  17822
        13075   1   20   .   1   1   34   34   MET   CA   C  34    54.799    54.799   53.258    1.541  17822
        13076   1   20   .   1   1   34   34   MET   CB   C  34    34.700    34.700   34.055    0.645  17822
        13077   1   20   .   1   1   34   34   MET    H   H  34     8.679     8.679    8.161    0.518  17822
        13078   1   20   .   1   1   35   35   ILE    N   N  35   126.806   126.806  119.486    7.320  17822
        13079   1   20   .   1   1   35   35   ILE   HA   H  35     5.170     5.170    3.197    1.973  17822
        13080   1   20   .   1   1   35   35   ILE   CA   C  35    59.902    59.902   60.108   -0.206  17822
        13081   1   20   .   1   1   35   35   ILE   CB   C  35    39.673    39.673   40.976   -1.303  17822
        13082   1   20   .   1   1   35   35   ILE    H   H  35     9.562     9.562    7.987    1.575  17822
        13083   1   20   .   1   1   36   36   SER    N   N  36   122.217   122.217  122.019    0.198  17822
        13084   1   20   .   1   1   36   36   SER   HA   H  36     4.968     4.968    5.144   -0.176  17822
        13085   1   20   .   1   1   36   36   SER   CA   C  36    56.602    56.602   57.432   -0.830  17822
        13086   1   20   .   1   1   36   36   SER   CB   C  36    64.572    64.572   64.323    0.249  17822
        13087   1   20   .   1   1   36   36   SER    H   H  36     8.422     8.422    8.175    0.247  17822
        13088   1   20   .   1   1   37   37   LEU    N   N  37   128.938   128.938  124.283    4.655  17822
        13089   1   20   .   1   1   37   37   LEU   HA   H  37     4.981     4.981    4.912    0.070  17822
        13090   1   20   .   1   1   37   37   LEU   CA   C  37    53.481    53.481   53.357    0.124  17822
        13091   1   20   .   1   1   37   37   LEU   CB   C  37    45.376    45.376   45.483   -0.107  17822
        13092   1   20   .   1   1   37   37   LEU    H   H  37     8.916     8.916    7.820    1.096  17822
        13093   1   20   .   1   1   38   38   ILE    N   N  38   128.296   128.296  114.838   13.458  17822
        13094   1   20   .   1   1   38   38   ILE   HA   H  38     4.972     4.972    4.868    0.104  17822
        13095   1   20   .   1   1   38   38   ILE   CA   C  38    59.845    59.845   59.418    0.427  17822
        13096   1   20   .   1   1   38   38   ILE   CB   C  38    39.005    39.005   41.205   -2.200  17822
        13097   1   20   .   1   1   38   38   ILE    H   H  38     8.740     8.740    8.278    0.462  17822
        13098   1   20   .   1   1   39   39   ILE    N   N  39   125.429   125.429  121.634    3.795  17822
        13099   1   20   .   1   1   39   39   ILE   HA   H  39     4.399     4.399    4.591   -0.192  17822
        13100   1   20   .   1   1   39   39   ILE   CA   C  39    57.723    57.723   58.415   -0.692  17822
        13101   1   20   .   1   1   39   39   ILE   CB   C  39    40.661    40.661   37.601    3.060  17822
        13102   1   20   .   1   1   39   39   ILE    H   H  39     8.960     8.960    7.989    0.971  17822
        13103   1   20   .   1   1   40   40   PRO   HA   H  40     4.407     4.407    4.766   -0.359  17822
        13104   1   20   .   1   1   40   40   PRO   CA   C  40    67.182    67.182   61.581    5.601  17822
        13105   1   20   .   1   1   40   40   PRO   CB   C  40    31.372    31.372   31.124    0.248  17822
        13106   1   20   .   1   1   41   41   PRO   HA   H  41     3.821     3.821    4.401   -0.580  17822
        13107   1   20   .   1   1   41   41   PRO   CA   C  41    67.815    67.815   64.472    3.343  17822
        13108   1   20   .   1   1   41   41   PRO   CB   C  41    32.177    32.177   31.796    0.381  17822
        13109   1   20   .   1   1   42   42   LYS    N   N  42   113.683   113.683  117.577   -3.894  17822
        13110   1   20   .   1   1   42   42   LYS   HA   H  42     3.956     3.956    4.411   -0.455  17822
        13111   1   20   .   1   1   42   42   LYS   CA   C  42    56.806    56.806   56.220    0.586  17822
        13112   1   20   .   1   1   42   42   LYS   CB   C  42    30.182    30.182   32.355   -2.173  17822
        13113   1   20   .   1   1   42   42   LYS    H   H  42     8.004     8.004    8.291   -0.287  17822
        13114   1   20   .   1   1   43   43   ASP    N   N  43   121.628   121.628  117.721    3.907  17822
        13115   1   20   .   1   1   43   43   ASP   HA   H  43     4.435     4.435    4.774   -0.339  17822
        13116   1   20   .   1   1   43   43   ASP   CA   C  43    52.506    52.506   53.069   -0.563  17822
        13117   1   20   .   1   1   43   43   ASP   CB   C  43    42.215    42.215   43.843   -1.627  17822
        13118   1   20   .   1   1   43   43   ASP    H   H  43     7.290     7.290    7.488   -0.198  17822
        13119   1   20   .   1   1   44   44   GLN    N   N  44   117.587   117.587  117.624   -0.037  17822
        13120   1   20   .   1   1   44   44   GLN   HA   H  44     4.537     4.537    4.611   -0.074  17822
        13121   1   20   .   1   1   44   44   GLN   CA   C  44    53.939    53.939   54.336   -0.397  17822
        13122   1   20   .   1   1   44   44   GLN   CB   C  44    31.544    31.544   31.407    0.137  17822
        13123   1   20   .   1   1   44   44   GLN    H   H  44     9.610     9.610    8.337    1.273  17822
        13124   1   20   .   1   1   45   45   ILE    N   N  45   126.939   126.939  122.013    4.926  17822
        13125   1   20   .   1   1   45   45   ILE   HA   H  45     3.301     3.301    3.695   -0.394  17822
        13126   1   20   .   1   1   45   45   ILE   CA   C  45    63.284    63.284   63.245    0.039  17822
        13127   1   20   .   1   1   45   45   ILE   CB   C  45    35.633    35.633   37.152   -1.519  17822
        13128   1   20   .   1   1   45   45   ILE    H   H  45     8.806     8.806    9.031   -0.225  17822
        13129   1   20   .   1   1   46   46   SER    N   N  46   113.239   113.239  115.043   -1.804  17822
        13130   1   20   .   1   1   46   46   SER   HA   H  46     3.931     3.931    4.164   -0.233  17822
        13131   1   20   .   1   1   46   46   SER   CA   C  46    60.762    60.762   61.731   -0.969  17822
        13132   1   20   .   1   1   46   46   SER   CB   C  46    61.464    61.464   62.968   -1.504  17822
        13133   1   20   .   1   1   46   46   SER    H   H  46     8.476     8.476    8.448    0.028  17822
        13134   1   20   .   1   1   47   47   ARG    N   N  47   124.530   124.530  122.924    1.606  17822
        13135   1   20   .   1   1   47   47   ARG   HA   H  47     3.791     3.791    4.060   -0.269  17822
        13136   1   20   .   1   1   47   47   ARG   CA   C  47    58.927    58.927   58.849    0.078  17822
        13137   1   20   .   1   1   47   47   ARG   CB   C  47    30.583    30.583   29.388    1.195  17822
        13138   1   20   .   1   1   47   47   ARG    H   H  47     6.731     6.731    7.357   -0.626  17822
        13139   1   20   .   1   1   48   48   VAL    N   N  48   121.935   121.935  119.027    2.908  17822
        13140   1   20   .   1   1   48   48   VAL   HA   H  48     3.147     3.147    3.680   -0.533  17822
        13141   1   20   .   1   1   48   48   VAL   CA   C  48    66.208    66.208   66.790   -0.582  17822
        13142   1   20   .   1   1   48   48   VAL   CB   C  48    31.468    31.468   31.133    0.335  17822
        13143   1   20   .   1   1   48   48   VAL    H   H  48     7.257     7.257    7.655   -0.398  17822
        13144   1   20   .   1   1   49   49   ALA    N   N  49   122.345   122.345  119.764    2.581  17822
        13145   1   20   .   1   1   49   49   ALA   HA   H  49     3.882     3.882    4.021   -0.139  17822
        13146   1   20   .   1   1   49   49   ALA   CA   C  49    55.143    55.143   54.849    0.294  17822
        13147   1   20   .   1   1   49   49   ALA   CB   C  49    17.650    17.650   18.259   -0.609  17822
        13148   1   20   .   1   1   49   49   ALA    H   H  49     8.864     8.864    7.716    1.148  17822
        13149   1   20   .   1   1   50   50   LYS    N   N  50   120.376   120.376  119.881    0.495  17822
        13150   1   20   .   1   1   50   50   LYS   HA   H  50     3.903     3.903    4.180   -0.277  17822
        13151   1   20   .   1   1   50   50   LYS   CA   C  50    58.927    58.927   58.654    0.273  17822
        13152   1   20   .   1   1   50   50   LYS   CB   C  50    31.586    31.586   32.465   -0.879  17822
        13153   1   20   .   1   1   50   50   LYS    H   H  50     7.380     7.380    7.817   -0.437  17822
        13154   1   20   .   1   1   51   51   MET    N   N  51   121.641   121.641  118.175    3.466  17822
        13155   1   20   .   1   1   51   51   MET   HA   H  51     3.935     3.935    4.140   -0.205  17822
        13156   1   20   .   1   1   51   51   MET   CA   C  51    58.927    58.927   58.649    0.278  17822
        13157   1   20   .   1   1   51   51   MET   CB   C  51    30.734    30.734   32.045   -1.311  17822
        13158   1   20   .   1   1   51   51   MET    H   H  51     7.508     7.508    8.333   -0.825  17822
        13159   1   20   .   1   1   52   52   LEU    N   N  52   120.125   120.125  120.197   -0.072  17822
        13160   1   20   .   1   1   52   52   LEU   HA   H  52     3.657     3.657    4.190   -0.533  17822
        13161   1   20   .   1   1   52   52   LEU   CA   C  52    57.437    57.437   57.044    0.393  17822
        13162   1   20   .   1   1   52   52   LEU   CB   C  52    41.554    41.554   41.848   -0.294  17822
        13163   1   20   .   1   1   52   52   LEU    H   H  52     8.203     8.203    7.799    0.404  17822
        13164   1   20   .   1   1   53   53   ALA    N   N  53   123.639   123.639  121.956    1.683  17822
        13165   1   20   .   1   1   53   53   ALA   HA   H  53     3.945     3.945    3.857    0.088  17822
        13166   1   20   .   1   1   53   53   ALA   CA   C  53    54.799    54.799   55.399   -0.600  17822
        13167   1   20   .   1   1   53   53   ALA   CB   C  53    17.249    17.249   17.790   -0.541  17822
        13168   1   20   .   1   1   53   53   ALA    H   H  53     7.775     7.775    7.598    0.177  17822
        13169   1   20   .   1   1   54   54   ASP    N   N  54   123.165   123.165  118.024    5.141  17822
        13170   1   20   .   1   1   54   54   ASP   HA   H  54     4.329     4.329    4.401   -0.072  17822
        13171   1   20   .   1   1   54   54   ASP   CA   C  54    57.207    57.207   57.064    0.143  17822
        13172   1   20   .   1   1   54   54   ASP   CB   C  54    39.105    39.105   40.712   -1.607  17822
        13173   1   20   .   1   1   54   54   ASP    H   H  54     8.156     8.156    7.679    0.477  17822
        13174   1   20   .   1   1   55   55   GLU    N   N  55   122.017   122.017  119.204    2.813  17822
        13175   1   20   .   1   1   55   55   GLU   HA   H  55     3.876     3.876    4.053   -0.177  17822
        13176   1   20   .   1   1   55   55   GLU   CA   C  55    58.583    58.583   58.909   -0.326  17822
        13177   1   20   .   1   1   55   55   GLU   CB   C  55    29.019    29.019   29.443   -0.424  17822
        13178   1   20   .   1   1   55   55   GLU    H   H  55     8.221     8.221    7.609    0.612  17822
        13179   1   20   .   1   1   56   56   PHE    N   N  56   123.334   123.334  121.490    1.844  17822
        13180   1   20   .   1   1   56   56   PHE   HA   H  56     4.681     4.681    4.248    0.433  17822
        13181   1   20   .   1   1   56   56   PHE   CA   C  56    61.515    61.515   61.272    0.243  17822
        13182   1   20   .   1   1   56   56   PHE   CB   C  56    39.212    39.212   38.887    0.325  17822
        13183   1   20   .   1   1   56   56   PHE    H   H  56     8.711     8.711    8.045    0.666  17822
        13184   1   20   .   1   1   57   57   GLY    N   N  57   107.156   107.156  106.186    0.970  17822
        13185   1   20   .   1   1   57   57   GLY   CA   C  57    47.483    47.483   47.444    0.039  17822
        13186   1   20   .   1   1   57   57   GLY    H   H  57     7.985     7.985    8.046   -0.061  17822
        13187   1   20   .   1   1   58   58   THR    N   N  58   118.940   118.940  115.967    2.973  17822
        13188   1   20   .   1   1   58   58   THR   HA   H  58     4.062     4.062    4.261   -0.199  17822
        13189   1   20   .   1   1   58   58   THR   CA   C  58    65.406    65.406   65.203    0.203  17822
        13190   1   20   .   1   1   58   58   THR   CB   C  58    68.408    68.408   68.943   -0.535  17822
        13191   1   20   .   1   1   58   58   THR    H   H  58     7.992     7.992    7.765    0.227  17822
        13192   1   20   .   1   1   59   59   ALA    N   N  59   126.365   126.365  124.992    1.373  17822
        13193   1   20   .   1   1   59   59   ALA   HA   H  59     3.928     3.928    4.116   -0.188  17822
        13194   1   20   .   1   1   59   59   ALA   CA   C  59    53.939    53.939   54.452   -0.513  17822
        13195   1   20   .   1   1   59   59   ALA   CB   C  59    18.151    18.151   18.018    0.133  17822
        13196   1   20   .   1   1   59   59   ALA    H   H  59     8.351     8.351    7.782    0.569  17822
        13197   1   20   .   1   1   60   60   SER    N   N  60   112.435   112.435  112.900   -0.465  17822
        13198   1   20   .   1   1   60   60   SER   HA   H  60     4.632     4.632    4.109    0.523  17822
        13199   1   20   .   1   1   60   60   SER   CA   C  60    61.220    61.220   59.896    1.324  17822
        13200   1   20   .   1   1   60   60   SER   CB   C  60    62.686    62.686   62.759   -0.073  17822
        13201   1   20   .   1   1   60   60   SER    H   H  60     7.459     7.459    7.887   -0.428  17822
        13202   1   20   .   1   1   61   61   ASN    N   N  61   116.971   116.971  119.735   -2.764  17822
        13203   1   20   .   1   1   61   61   ASN   HA   H  61     4.513     4.513    4.656   -0.143  17822
        13204   1   20   .   1   1   61   61   ASN   CA   C  61    53.022    53.022   53.454   -0.432  17822
        13205   1   20   .   1   1   61   61   ASN   CB   C  61    39.005    39.005   39.043   -0.038  17822
        13206   1   20   .   1   1   61   61   ASN    H   H  61     7.372     7.372    7.478   -0.106  17822
        13207   1   20   .   1   1   62   62   ILE    N   N  62   123.980   123.980  121.772    2.208  17822
        13208   1   20   .   1   1   62   62   ILE   HA   H  62     3.636     3.636    3.850   -0.214  17822
        13209   1   20   .   1   1   62   62   ILE   CA   C  62    63.428    63.428   62.309    1.119  17822
        13210   1   20   .   1   1   62   62   ILE   CB   C  62    38.430    38.430   38.985   -0.555  17822
        13211   1   20   .   1   1   62   62   ILE    H   H  62     7.461     7.461    7.386    0.075  17822
        13212   1   20   .   1   1   63   63   LYS    N   N  63   128.982   128.982  125.103    3.879  17822
        13213   1   20   .   1   1   63   63   LYS   HA   H  63     3.797     3.797    4.100   -0.303  17822
        13214   1   20   .   1   1   63   63   LYS   CA   C  63    58.698    58.698   57.989    0.709  17822
        13215   1   20   .   1   1   63   63   LYS   CB   C  63    32.706    32.706   32.507    0.199  17822
        13216   1   20   .   1   1   63   63   LYS    H   H  63     8.417     8.417    8.350    0.067  17822
        13217   1   20   .   1   1   64   64   SER    N   N  64   114.306   114.306  118.272   -3.966  17822
        13218   1   20   .   1   1   64   64   SER   HA   H  64     4.616     4.616    4.536    0.080  17822
        13219   1   20   .   1   1   64   64   SER   CA   C  64    56.749    56.749   57.511   -0.762  17822
        13220   1   20   .   1   1   64   64   SER   CB   C  64    62.962    62.962   62.778    0.184  17822
        13221   1   20   .   1   1   64   64   SER    H   H  64     7.599     7.599    7.984   -0.385  17822
        13222   1   20   .   1   1   65   65   ARG    N   N  65   132.125   132.125  128.265    3.860  17822
        13223   1   20   .   1   1   65   65   ARG   HA   H  65     4.306     4.306    3.903    0.403  17822
        13224   1   20   .   1   1   65   65   ARG   CA   C  65    59.902    59.902   59.655    0.247  17822
        13225   1   20   .   1   1   65   65   ARG   CB   C  65    33.098    33.098   29.975    3.123  17822
        13226   1   20   .   1   1   65   65   ARG    H   H  65     8.689     8.689    8.631    0.058  17822
        13227   1   20   .   1   1   66   66   VAL    N   N  66   116.947   116.947  119.276   -2.329  17822
        13228   1   20   .   1   1   66   66   VAL   HA   H  66     3.551     3.551    3.600   -0.049  17822
        13229   1   20   .   1   1   66   66   VAL   CA   C  66    65.463    65.463   66.722   -1.259  17822
        13230   1   20   .   1   1   66   66   VAL   CB   C  66    31.586    31.586   31.277    0.309  17822
        13231   1   20   .   1   1   66   66   VAL    H   H  66     7.946     7.946    8.199   -0.253  17822
        13232   1   20   .   1   1   67   67   ASN    N   N  67   119.499   119.499  117.169    2.330  17822
        13233   1   20   .   1   1   67   67   ASN   HA   H  67     4.412     4.412    4.410    0.002  17822
        13234   1   20   .   1   1   67   67   ASN   CA   C  67    55.373    55.373   55.836   -0.463  17822
        13235   1   20   .   1   1   67   67   ASN   CB   C  67    38.036    38.036   38.347   -0.311  17822
        13236   1   20   .   1   1   67   67   ASN    H   H  67     7.386     7.386    7.749   -0.363  17822
        13237   1   20   .   1   1   68   68   ARG    N   N  68   122.132   122.132  121.886    0.246  17822
        13238   1   20   .   1   1   68   68   ARG   HA   H  68     3.594     3.594    4.011   -0.417  17822
        13239   1   20   .   1   1   68   68   ARG   CA   C  68    59.798    59.798   59.382    0.416  17822
        13240   1   20   .   1   1   68   68   ARG   CB   C  68    30.559    30.559   30.078    0.481  17822
        13241   1   20   .   1   1   68   68   ARG    H   H  68     8.566     8.566    7.740    0.826  17822
        13242   1   20   .   1   1   69   69   LEU    N   N  69   116.564   116.564  118.836   -2.272  17822
        13243   1   20   .   1   1   69   69   LEU   HA   H  69     3.783     3.783    4.289   -0.506  17822
        13244   1   20   .   1   1   69   69   LEU   CA   C  69    57.895    57.895   56.948    0.947  17822
        13245   1   20   .   1   1   69   69   LEU   CB   C  69    40.609    40.609   41.238   -0.629  17822
        13246   1   20   .   1   1   69   69   LEU    H   H  69     8.167     8.167    8.587   -0.420  17822
        13247   1   20   .   1   1   70   70   SER    N   N  70   116.805   116.805  114.766    2.039  17822
        13248   1   20   .   1   1   70   70   SER   HA   H  70     4.132     4.132    4.270   -0.138  17822
        13249   1   20   .   1   1   70   70   SER   CA   C  70    61.450    61.450   61.014    0.436  17822
        13250   1   20   .   1   1   70   70   SER   CB   C  70    62.635    62.635   62.906   -0.271  17822
        13251   1   20   .   1   1   70   70   SER    H   H  70     7.589     7.589    7.569    0.020  17822
        13252   1   20   .   1   1   71   71   VAL    N   N  71   124.991   124.991  123.208    1.783  17822
        13253   1   20   .   1   1   71   71   VAL   HA   H  71     3.483     3.483    3.940   -0.457  17822
        13254   1   20   .   1   1   71   71   VAL   CA   C  71    66.839    66.839   65.151    1.688  17822
        13255   1   20   .   1   1   71   71   VAL   CB   C  71    31.649    31.649   31.837   -0.188  17822
        13256   1   20   .   1   1   71   71   VAL    H   H  71     7.934     7.934    8.159   -0.225  17822
        13257   1   20   .   1   1   72   72   LEU    N   N  72   118.680   118.680  119.473   -0.793  17822
        13258   1   20   .   1   1   72   72   LEU   HA   H  72     3.721     3.721    4.051   -0.330  17822
        13259   1   20   .   1   1   72   72   LEU   CA   C  72    58.239    58.239   57.682    0.557  17822
        13260   1   20   .   1   1   72   72   LEU   CB   C  72    40.298    40.298   41.056   -0.758  17822
        13261   1   20   .   1   1   72   72   LEU    H   H  72     8.354     8.354    8.102    0.252  17822
        13262   1   20   .   1   1   73   73   GLY    N   N  73   106.674   106.674  106.395    0.279  17822
        13263   1   20   .   1   1   73   73   GLY   CA   C  73    46.945    46.945   47.267   -0.322  17822
        13264   1   20   .   1   1   73   73   GLY    H   H  73     8.052     8.052    7.895    0.157  17822
        13265   1   20   .   1   1   74   74   ALA    N   N  74   127.313   127.313  124.160    3.153  17822
        13266   1   20   .   1   1   74   74   ALA   HA   H  74     4.153     4.153    4.031    0.122  17822
        13267   1   20   .   1   1   74   74   ALA   CA   C  74    55.373    55.373   54.631    0.742  17822
        13268   1   20   .   1   1   74   74   ALA   CB   C  74    17.806    17.806   18.701   -0.895  17822
        13269   1   20   .   1   1   74   74   ALA    H   H  74     7.784     7.784    7.393    0.391  17822
        13270   1   20   .   1   1   75   75   ILE    N   N  75   119.310   119.310  119.355   -0.045  17822
        13271   1   20   .   1   1   75   75   ILE   HA   H  75     3.362     3.362    3.633   -0.271  17822
        13272   1   20   .   1   1   75   75   ILE   CA   C  75    66.610    66.610   65.933    0.677  17822
        13273   1   20   .   1   1   75   75   ILE   CB   C  75    38.424    38.424   38.128    0.296  17822
        13274   1   20   .   1   1   75   75   ILE    H   H  75     8.638     8.638    8.165    0.473  17822
        13275   1   20   .   1   1   76   76   THR    N   N  76   116.205   116.205  112.225    3.980  17822
        13276   1   20   .   1   1   76   76   THR   HA   H  76     4.227     4.227    3.940    0.287  17822
        13277   1   20   .   1   1   76   76   THR   CA   C  76    66.782    66.782   66.690    0.092  17822
        13278   1   20   .   1   1   76   76   THR   CB   C  76    68.478    68.478   68.452    0.026  17822
        13279   1   20   .   1   1   76   76   THR    H   H  76     8.317     8.317    8.320   -0.003  17822
        13280   1   20   .   1   1   77   77   SER    N   N  77   118.405   118.405  118.983   -0.578  17822
        13281   1   20   .   1   1   77   77   SER   HA   H  77     4.173     4.173    4.211   -0.038  17822
        13282   1   20   .   1   1   77   77   SER   CA   C  77    62.482    62.482   61.641    0.841  17822
        13283   1   20   .   1   1   77   77   SER   CB   C  77    63.484    63.484   63.144    0.340  17822
        13284   1   20   .   1   1   77   77   SER    H   H  77     7.843     7.843    7.546    0.297  17822
        13285   1   20   .   1   1   78   78   VAL    N   N  78   124.171   124.171  122.816    1.355  17822
        13286   1   20   .   1   1   78   78   VAL   HA   H  78     3.573     3.573    3.765   -0.192  17822
        13287   1   20   .   1   1   78   78   VAL   CA   C  78    66.724    66.724   65.257    1.467  17822
        13288   1   20   .   1   1   78   78   VAL   CB   C  78    30.984    30.984   31.788   -0.804  17822
        13289   1   20   .   1   1   78   78   VAL    H   H  78     8.153     8.153    8.428   -0.275  17822
        13290   1   20   .   1   1   79   79   GLN    N   N  79   120.008   120.008  118.602    1.406  17822
        13291   1   20   .   1   1   79   79   GLN   HA   H  79     3.929     3.929    3.867    0.062  17822
        13292   1   20   .   1   1   79   79   GLN   CA   C  79    59.386    59.386   59.849   -0.463  17822
        13293   1   20   .   1   1   79   79   GLN   CB   C  79    28.779    28.779   28.459    0.320  17822
        13294   1   20   .   1   1   79   79   GLN    H   H  79     8.688     8.688    8.560    0.128  17822
        13295   1   20   .   1   1   80   80   GLN    N   N  80   116.870   116.870  117.925   -1.055  17822
        13296   1   20   .   1   1   80   80   GLN   HA   H  80     3.775     3.775    4.017   -0.242  17822
        13297   1   20   .   1   1   80   80   GLN   CA   C  80    58.526    58.526   58.874   -0.348  17822
        13298   1   20   .   1   1   80   80   GLN   CB   C  80    27.977    27.977   28.453   -0.476  17822
        13299   1   20   .   1   1   80   80   GLN    H   H  80     7.850     7.850    7.747    0.103  17822
        13300   1   20   .   1   1   81   81   ARG    N   N  81   119.074   119.074  119.738   -0.664  17822
        13301   1   20   .   1   1   81   81   ARG   HA   H  81     3.992     3.992    4.098   -0.106  17822
        13302   1   20   .   1   1   81   81   ARG   CA   C  81    56.634    56.634   58.844   -2.210  17822
        13303   1   20   .   1   1   81   81   ARG   CB   C  81    28.322    28.322   30.158   -1.836  17822
        13304   1   20   .   1   1   81   81   ARG    H   H  81     7.520     7.520    7.430    0.090  17822
        13305   1   20   .   1   1   82   82   LEU    N   N  82   117.238   117.238  118.594   -1.356  17822
        13306   1   20   .   1   1   82   82   LEU   HA   H  82     3.891     3.891    4.332   -0.441  17822
        13307   1   20   .   1   1   82   82   LEU   CA   C  82    57.437    57.437   57.873   -0.436  17822
        13308   1   20   .   1   1   82   82   LEU   CB   C  82    40.810    40.810   41.121   -0.311  17822
        13309   1   20   .   1   1   82   82   LEU    H   H  82     8.189     8.189    8.239   -0.050  17822
        13310   1   20   .   1   1   83   83   LYS    N   N  83   114.899   114.899  118.882   -3.983  17822
        13311   1   20   .   1   1   83   83   LYS   HA   H  83     3.945     3.945    4.047   -0.102  17822
        13312   1   20   .   1   1   83   83   LYS   CA   C  83    57.666    57.666   58.947   -1.280  17822
        13313   1   20   .   1   1   83   83   LYS   CB   C  83    31.987    31.987   32.256   -0.269  17822
        13314   1   20   .   1   1   83   83   LYS    H   H  83     7.064     7.064    7.468   -0.404  17822
        13315   1   20   .   1   1   84   84   LEU    N   N  84   117.840   117.840  118.016   -0.176  17822
        13316   1   20   .   1   1   84   84   LEU   HA   H  84     3.873     3.873    4.027   -0.154  17822
        13317   1   20   .   1   1   84   84   LEU   CA   C  84    55.315    55.315   56.073   -0.758  17822
        13318   1   20   .   1   1   84   84   LEU   CB   C  84    40.929    40.929   41.391   -0.462  17822
        13319   1   20   .   1   1   84   84   LEU    H   H  84     7.271     7.271    7.734   -0.463  17822
        13320   1   20   .   1   1   85   85   TYR    N   N  85   119.720   119.720  116.901    2.819  17822
        13321   1   20   .   1   1   85   85   TYR   HA   H  85     4.255     4.255    4.566   -0.311  17822
        13322   1   20   .   1   1   85   85   TYR   CA   C  85    58.067    58.067   56.216    1.851  17822
        13323   1   20   .   1   1   85   85   TYR   CB   C  85    39.068    39.068   36.029    3.039  17822
        13324   1   20   .   1   1   85   85   TYR    H   H  85     7.633     7.633    7.124    0.509  17822
        13325   1   20   .   1   1   86   86   ASN    N   N  86   119.638   119.638  118.136    1.502  17822
        13326   1   20   .   1   1   86   86   ASN   HA   H  86     4.474     4.474    4.410    0.064  17822
        13327   1   20   .   1   1   86   86   ASN   CA   C  86    53.882    53.882   55.897   -2.015  17822
        13328   1   20   .   1   1   86   86   ASN   CB   C  86    38.742    38.742   38.801   -0.059  17822
        13329   1   20   .   1   1   86   86   ASN    H   H  86     8.622     8.622    7.947    0.675  17822
        13330   1   20   .   1   1   87   87   LYS    N   N  87   116.321   116.321  118.219   -1.898  17822
        13331   1   20   .   1   1   87   87   LYS   HA   H  87     4.498     4.498    4.343    0.155  17822
        13332   1   20   .   1   1   87   87   LYS   CA   C  87    54.169    54.169   56.043   -1.874  17822
        13333   1   20   .   1   1   87   87   LYS   CB   C  87    34.673    34.673   33.915    0.758  17822
        13334   1   20   .   1   1   87   87   LYS    H   H  87     7.631     7.631    7.878   -0.247  17822
        13335   1   20   .   1   1   88   88   VAL    N   N  88   125.141   125.141  120.985    4.156  17822
        13336   1   20   .   1   1   88   88   VAL   HA   H  88     3.622     3.622    4.421   -0.799  17822
        13337   1   20   .   1   1   88   88   VAL   CA   C  88    61.966    61.966   57.627    4.339  17822
        13338   1   20   .   1   1   88   88   VAL   CB   C  88    32.288    32.288   30.463    1.825  17822
        13339   1   20   .   1   1   88   88   VAL    H   H  88     8.357     8.357    8.374   -0.017  17822
        13340   1   20   .   1   1   89   89   PRO   HA   H  89     4.253     4.253    4.774   -0.521  17822
        13341   1   20   .   1   1   89   89   PRO   CA   C  89    63.340    63.340   61.427    1.913  17822
        13342   1   20   .   1   1   89   89   PRO   CB   C  89    31.554    31.554   31.709   -0.155  17822
        13343   1   20   .   1   1   90   90   PRO   HA   H  90     4.500     4.500    4.263    0.237  17822
        13344   1   20   .   1   1   90   90   PRO   CA   C  90    65.979    65.979   65.275    0.704  17822
        13345   1   20   .   1   1   90   90   PRO   CB   C  90    32.188    32.188   32.181    0.007  17822
        13346   1   20   .   1   1   91   91   ASN    N   N  91   112.735   112.735  115.133   -2.398  17822
        13347   1   20   .   1   1   91   91   ASN   HA   H  91     4.655     4.655    4.379    0.276  17822
        13348   1   20   .   1   1   91   91   ASN   CA   C  91    51.875    51.875   53.963   -2.088  17822
        13349   1   20   .   1   1   91   91   ASN   CB   C  91    37.443    37.443   38.109   -0.666  17822
        13350   1   20   .   1   1   91   91   ASN    H   H  91     9.163     9.163    8.172    0.991  17822
        13351   1   20   .   1   1   92   92   GLY    N   N  92   108.893   108.893  106.862    2.031  17822
        13352   1   20   .   1   1   92   92   GLY   CA   C  92    43.441    43.441   44.956   -1.516  17822
        13353   1   20   .   1   1   92   92   GLY    H   H  92     7.898     7.898    7.392    0.506  17822
        13354   1   20   .   1   1   93   93   LEU    N   N  93   117.751   117.751  126.239   -8.488  17822
        13355   1   20   .   1   1   93   93   LEU   HA   H  93     4.324     4.324    4.095    0.229  17822
        13356   1   20   .   1   1   93   93   LEU   CA   C  93    53.767    53.767   54.547   -0.780  17822
        13357   1   20   .   1   1   93   93   LEU   CB   C  93    47.527    47.527   41.789    5.738  17822
        13358   1   20   .   1   1   93   93   LEU    H   H  93     8.508     8.508    7.623    0.885  17822
        13359   1   20   .   1   1   94   94   VAL    N   N  94   126.296   126.296  128.637   -2.341  17822
        13360   1   20   .   1   1   94   94   VAL   HA   H  94     4.350     4.350    4.490   -0.140  17822
        13361   1   20   .   1   1   94   94   VAL   CA   C  94    60.475    60.475   61.706   -1.231  17822
        13362   1   20   .   1   1   94   94   VAL   CB   C  94    32.168    32.168   32.105    0.063  17822
        13363   1   20   .   1   1   94   94   VAL    H   H  94     8.168     8.168    7.864    0.304  17822
        13364   1   20   .   1   1   95   95   VAL    N   N  95   125.531   125.531  118.754    6.777  17822
        13365   1   20   .   1   1   95   95   VAL   HA   H  95     4.140     4.140    5.028   -0.888  17822
        13366   1   20   .   1   1   95   95   VAL   CA   C  95    60.303    60.303   59.701    0.602  17822
        13367   1   20   .   1   1   95   95   VAL   CB   C  95    35.195    35.195   34.362    0.833  17822
        13368   1   20   .   1   1   95   95   VAL    H   H  95     8.744     8.744    8.469    0.275  17822
        13369   1   20   .   1   1   96   96   TYR    N   N  96   123.577   123.577  122.830    0.747  17822
        13370   1   20   .   1   1   96   96   TYR   HA   H  96     5.332     5.332    5.654   -0.322  17822
        13371   1   20   .   1   1   96   96   TYR   CA   C  96    56.577    56.577   55.801    0.776  17822
        13372   1   20   .   1   1   96   96   TYR   CB   C  96    40.620    40.620   41.572   -0.952  17822
        13373   1   20   .   1   1   96   96   TYR    H   H  96     8.698     8.698    9.223   -0.525  17822
        13374   1   20   .   1   1   97   97   CYS    N   N  97   120.144   120.144  122.114   -1.970  17822
        13375   1   20   .   1   1   97   97   CYS   HA   H  97     5.548     5.548    5.786   -0.238  17822
        13376   1   20   .   1   1   97   97   CYS   CA   C  97    56.577    56.577   58.053   -1.476  17822
        13377   1   20   .   1   1   97   97   CYS   CB   C  97    31.786    31.786   31.013    0.773  17822
        13378   1   20   .   1   1   97   97   CYS    H   H  97     8.796     8.796    8.496    0.300  17822
        13379   1   20   .   1   1   98   98   GLY    N   N  98   112.534   112.534  113.107   -0.573  17822
        13380   1   20   .   1   1   98   98   GLY   CA   C  98    45.798    45.798   45.648    0.151  17822
        13381   1   20   .   1   1   98   98   GLY    H   H  98     8.776     8.776    8.342    0.434  17822
        13382   1   20   .   1   1   99   99   THR    N   N  99   119.083   119.083  115.913    3.170  17822
        13383   1   20   .   1   1   99   99   THR   HA   H  99     4.821     4.821    5.390   -0.569  17822
        13384   1   20   .   1   1   99   99   THR   CA   C  99    62.294    62.294   62.145    0.149  17822
        13385   1   20   .   1   1   99   99   THR   CB   C  99    69.781    69.781   71.126   -1.345  17822
        13386   1   20   .   1   1   99   99   THR    H   H  99     8.168     8.168    8.296   -0.128  17822
        13387   1   20   .   1   1  100  100   ILE    N   N 100   122.250   122.250  122.435   -0.185  17822
        13388   1   20   .   1   1  100  100   ILE   HA   H 100     4.577     4.577    4.686   -0.109  17822
        13389   1   20   .   1   1  100  100   ILE   CA   C 100    58.583    58.583   58.693   -0.110  17822
        13390   1   20   .   1   1  100  100   ILE   CB   C 100    40.509    40.509   40.712   -0.203  17822
        13391   1   20   .   1   1  100  100   ILE    H   H 100     8.838     8.838    8.537    0.301  17822
        13392   1   20   .   1   1  101  101   VAL    N   N 101   120.622   120.622  124.251   -3.629  17822
        13393   1   20   .   1   1  101  101   VAL   HA   H 101     4.650     4.650    4.755   -0.105  17822
        13394   1   20   .   1   1  101  101   VAL   CA   C 101    60.590    60.590   59.226    1.364  17822
        13395   1   20   .   1   1  101  101   VAL   CB   C 101    32.889    32.889   34.646   -1.757  17822
        13396   1   20   .   1   1  101  101   VAL    H   H 101     8.310     8.310    8.348   -0.038  17822
        13397   1   20   .   1   1  102  102   THR    N   N 102   118.661   118.661  119.795   -1.134  17822
        13398   1   20   .   1   1  102  102   THR   HA   H 102     4.658     4.658    4.655    0.003  17822
        13399   1   20   .   1   1  102  102   THR   CA   C 102    60.590    60.590   60.362    0.228  17822
        13400   1   20   .   1   1  102  102   THR   CB   C 102    71.189    71.189   70.390    0.799  17822
        13401   1   20   .   1   1  102  102   THR    H   H 102     8.867     8.867    8.101    0.766  17822
        13402   1   20   .   1   1  103  103   GLU    N   N 103   121.906   121.906  121.145    0.761  17822
        13403   1   20   .   1   1  103  103   GLU   HA   H 103     3.918     3.918    4.115   -0.197  17822
        13404   1   20   .   1   1  103  103   GLU   CA   C 103    58.927    58.927   58.803    0.124  17822
        13405   1   20   .   1   1  103  103   GLU   CB   C 103    28.930    28.930   28.973   -0.043  17822
        13406   1   20   .   1   1  103  103   GLU    H   H 103     9.243     9.243    8.835    0.408  17822
        13407   1   20   .   1   1  104  104   GLU    N   N 104   116.013   116.013  118.359   -2.346  17822
        13408   1   20   .   1   1  104  104   GLU   HA   H 104     4.174     4.174    4.150    0.024  17822
        13409   1   20   .   1   1  104  104   GLU   CA   C 104    56.233    56.233   56.168    0.065  17822
        13410   1   20   .   1   1  104  104   GLU   CB   C 104    29.467    29.467   28.999    0.468  17822
        13411   1   20   .   1   1  104  104   GLU    H   H 104     7.716     7.716    7.946   -0.230  17822
        13412   1   20   .   1   1  105  105   GLY    N   N 105   109.001   109.001  107.942    1.059  17822
        13413   1   20   .   1   1  105  105   GLY   CA   C 105    44.705    44.705   45.494   -0.789  17822
        13414   1   20   .   1   1  105  105   GLY    H   H 105     8.045     8.045    7.846    0.199  17822
        13415   1   20   .   1   1  106  106   LYS    N   N 106   119.559   119.559  118.661    0.898  17822
        13416   1   20   .   1   1  106  106   LYS   HA   H 106     4.331     4.331    4.665   -0.334  17822
        13417   1   20   .   1   1  106  106   LYS   CA   C 106    54.455    54.455   54.445    0.010  17822
        13418   1   20   .   1   1  106  106   LYS   CB   C 106    33.422    33.422   33.551   -0.129  17822
        13419   1   20   .   1   1  106  106   LYS    H   H 106     6.924     6.924    7.552   -0.628  17822
        13420   1   20   .   1   1  107  107   GLU    N   N 107   121.771   121.771  124.963   -3.192  17822
        13421   1   20   .   1   1  107  107   GLU   HA   H 107     4.954     4.954    4.340    0.614  17822
        13422   1   20   .   1   1  107  107   GLU   CA   C 107    55.602    55.602   56.397   -0.795  17822
        13423   1   20   .   1   1  107  107   GLU   CB   C 107    31.285    31.285   30.466    0.819  17822
        13424   1   20   .   1   1  107  107   GLU    H   H 107     8.371     8.371    8.706   -0.335  17822
        13425   1   20   .   1   1  108  108   LYS    N   N 108   125.216   125.216  121.391    3.825  17822
        13426   1   20   .   1   1  108  108   LYS   HA   H 108     4.440     4.440    4.389    0.051  17822
        13427   1   20   .   1   1  108  108   LYS   CA   C 108    55.086    55.086   55.425   -0.339  17822
        13428   1   20   .   1   1  108  108   LYS   CB   C 108    35.915    35.915   34.131    1.784  17822
        13429   1   20   .   1   1  108  108   LYS    H   H 108     8.946     8.946    7.997    0.949  17822
        13430   1   20   .   1   1  109  109   LYS    N   N 109   125.136   125.136  127.819   -2.683  17822
        13431   1   20   .   1   1  109  109   LYS   HA   H 109     4.636     4.636    4.525    0.111  17822
        13432   1   20   .   1   1  109  109   LYS   CA   C 109    55.774    55.774   55.905   -0.131  17822
        13433   1   20   .   1   1  109  109   LYS   CB   C 109    32.800    32.800   32.223    0.577  17822
        13434   1   20   .   1   1  109  109   LYS    H   H 109     8.548     8.548    8.567   -0.019  17822
        13435   1   20   .   1   1  110  110   VAL    N   N 110   125.626   125.626  127.808   -2.182  17822
        13436   1   20   .   1   1  110  110   VAL   HA   H 110     4.076     4.076    4.166   -0.090  17822
        13437   1   20   .   1   1  110  110   VAL   CA   C 110    61.564    61.564   61.700   -0.137  17822
        13438   1   20   .   1   1  110  110   VAL   CB   C 110    33.892    33.892   32.783    1.109  17822
        13439   1   20   .   1   1  110  110   VAL    H   H 110     8.850     8.850    9.034   -0.184  17822
        13440   1   20   .   1   1  111  111   ASN    N   N 111   126.837   126.837  126.089    0.748  17822
        13441   1   20   .   1   1  111  111   ASN   HA   H 111     5.288     5.288    5.444   -0.156  17822
        13442   1   20   .   1   1  111  111   ASN   CA   C 111    53.309    53.309   52.247    1.062  17822
        13443   1   20   .   1   1  111  111   ASN   CB   C 111    40.469    40.469   40.051    0.418  17822
        13444   1   20   .   1   1  111  111   ASN    H   H 111     8.711     8.711    8.432    0.279  17822
        13445   1   20   .   1   1  112  112   ILE    N   N 112   125.729   125.729  124.477    1.252  17822
        13446   1   20   .   1   1  112  112   ILE   HA   H 112     4.384     4.384    4.522   -0.138  17822
        13447   1   20   .   1   1  112  112   ILE   CA   C 112    60.189    60.189   61.133   -0.944  17822
        13448   1   20   .   1   1  112  112   ILE   CB   C 112    41.852    41.852   42.236   -0.384  17822
        13449   1   20   .   1   1  112  112   ILE    H   H 112     8.931     8.931    8.595    0.336  17822
        13450   1   20   .   1   1  113  113   ASP    N   N 113   122.734   122.734  123.552   -0.818  17822
        13451   1   20   .   1   1  113  113   ASP   HA   H 113     5.790     5.790    5.949   -0.159  17822
        13452   1   20   .   1   1  113  113   ASP   CA   C 113    52.205    52.205   53.566   -1.361  17822
        13453   1   20   .   1   1  113  113   ASP   CB   C 113    43.521    43.521   43.723   -0.202  17822
        13454   1   20   .   1   1  113  113   ASP    H   H 113     8.116     8.116    8.465   -0.349  17822
        13455   1   20   .   1   1  114  114   PHE    N   N 114   116.385   116.385  117.958   -1.573  17822
        13456   1   20   .   1   1  114  114   PHE   HA   H 114     4.703     4.703    4.694    0.009  17822
        13457   1   20   .   1   1  114  114   PHE   CA   C 114    56.462    56.462   56.494   -0.032  17822
        13458   1   20   .   1   1  114  114   PHE   CB   C 114    39.707    39.707   40.956   -1.249  17822
        13459   1   20   .   1   1  114  114   PHE    H   H 114     8.613     8.613    8.188    0.425  17822
        13460   1   20   .   1   1  115  115   GLU    N   N 115   124.642   124.642  120.227    4.415  17822
        13461   1   20   .   1   1  115  115   GLU   HA   H 115     4.793     4.793    4.318    0.475  17822
        13462   1   20   .   1   1  115  115   GLU   CA   C 115    51.703    51.703   53.432   -1.729  17822
        13463   1   20   .   1   1  115  115   GLU   CB   C 115    31.125    31.125   29.502    1.623  17822
        13464   1   20   .   1   1  115  115   GLU    H   H 115     8.591     8.591    8.308    0.283  17822
        13465   1   20   .   1   1  116  116   PRO   HA   H 116     4.583     4.583    4.217    0.366  17822
        13466   1   20   .   1   1  116  116   PRO   CA   C 116    62.351    62.351   62.440   -0.089  17822
        13467   1   20   .   1   1  116  116   PRO   CB   C 116    30.962    30.962   32.200   -1.238  17822
        13468   1   20   .   1   1  117  117   PHE    N   N 117   116.676   116.676  115.115    1.561  17822
        13469   1   20   .   1   1  117  117   PHE   HA   H 117     4.194     4.194    4.507   -0.313  17822
        13470   1   20   .   1   1  117  117   PHE   CA   C 117    58.639    58.639   58.077    0.562  17822
        13471   1   20   .   1   1  117  117   PHE   CB   C 117    38.752    38.752   40.111   -1.359  17822
        13472   1   20   .   1   1  117  117   PHE    H   H 117     7.842     7.842    8.287   -0.445  17822
        13473   1   20   .   1   1  118  118   LYS    N   N 118   118.589   118.589  119.929   -1.340  17822
        13474   1   20   .   1   1  118  118   LYS   HA   H 118     4.183     4.183    4.275   -0.092  17822
        13475   1   20   .   1   1  118  118   LYS   CA   C 118    52.334    52.334   52.413   -0.079  17822
        13476   1   20   .   1   1  118  118   LYS   CB   C 118    34.193    34.193   32.285    1.908  17822
        13477   1   20   .   1   1  118  118   LYS    H   H 118     6.889     6.889    7.024   -0.135  17822
        13478   1   20   .   1   1  119  119   PRO   HA   H 119     4.523     4.523    4.451    0.072  17822
        13479   1   20   .   1   1  119  119   PRO   CA   C 119    62.616    62.616   62.271    0.345  17822
        13480   1   20   .   1   1  119  119   PRO   CB   C 119    32.172    32.172   32.328   -0.156  17822
        13481   1   20   .   1   1  120  120   ILE    N   N 120   121.968   121.968  121.821    0.147  17822
        13482   1   20   .   1   1  120  120   ILE   HA   H 120     3.906     3.906    4.095   -0.189  17822
        13483   1   20   .   1   1  120  120   ILE   CA   C 120    60.418    60.418   59.320    1.098  17822
        13484   1   20   .   1   1  120  120   ILE   CB   C 120    38.805    38.805   38.176    0.629  17822
        13485   1   20   .   1   1  120  120   ILE    H   H 120     7.440     7.440    7.821   -0.381  17822
        13486   1   20   .   1   1  121  121   ASN    N   N 121   120.951   120.951  123.302   -2.351  17822
        13487   1   20   .   1   1  121  121   ASN   HA   H 121     4.632     4.632    4.501    0.131  17822
        13488   1   20   .   1   1  121  121   ASN   CA   C 121    53.882    53.882   54.568   -0.686  17822
        13489   1   20   .   1   1  121  121   ASN   CB   C 121    39.298    39.298   39.089    0.209  17822
        13490   1   20   .   1   1  121  121   ASN    H   H 121     8.112     8.112    8.497   -0.385  17822
        13491   1   20   .   1   1  122  122   GLN    N   N 122   118.826   118.826  115.405    3.421  17822
        13492   1   20   .   1   1  122  122   GLN   HA   H 122     4.412     4.412    4.371    0.041  17822
        13493   1   20   .   1   1  122  122   GLN   CA   C 122    54.398    54.398   54.743   -0.345  17822
        13494   1   20   .   1   1  122  122   GLN   CB   C 122    31.486    31.486   30.817    0.669  17822
        13495   1   20   .   1   1  122  122   GLN    H   H 122     7.009     7.009    7.644   -0.635  17822
        13496   1   20   .   1   1  123  123   PHE    N   N 123   122.795   122.795  118.641    4.154  17822
        13497   1   20   .   1   1  123  123   PHE   HA   H 123     4.714     4.714    4.445    0.269  17822
        13498   1   20   .   1   1  123  123   PHE   CA   C 123    57.207    57.207   58.263   -1.056  17822
        13499   1   20   .   1   1  123  123   PHE   CB   C 123    39.718    39.718   38.999    0.719  17822
        13500   1   20   .   1   1  123  123   PHE    H   H 123     8.335     8.335    8.860   -0.525  17822
        13501   1   20   .   1   1  124  124   MET    N   N 124   126.990   126.990  126.965    0.025  17822
        13502   1   20   .   1   1  124  124   MET   HA   H 124     3.984     3.984    4.509   -0.525  17822
        13503   1   20   .   1   1  124  124   MET   CA   C 124    54.799    54.799   54.345    0.454  17822
        13504   1   20   .   1   1  124  124   MET   CB   C 124    37.330    37.330   35.958    1.372  17822
        13505   1   20   .   1   1  124  124   MET    H   H 124     7.992     7.992    8.530   -0.538  17822
        13506   1   20   .   1   1  125  125   TYR    N   N 125   122.216   122.216  125.709   -3.493  17822
        13507   1   20   .   1   1  125  125   TYR   HA   H 125     4.904     4.904    4.511    0.393  17822
        13508   1   20   .   1   1  125  125   TYR   CA   C 125    56.749    56.749   57.290   -0.541  17822
        13509   1   20   .   1   1  125  125   TYR   CB   C 125    41.153    41.153   40.251    0.902  17822
        13510   1   20   .   1   1  125  125   TYR    H   H 125     7.552     7.552    8.152   -0.600  17822
        13511   1   20   .   1   1  126  126   PHE    N   N 126   124.584   124.584  118.776    5.808  17822
        13512   1   20   .   1   1  126  126   PHE   HA   H 126     4.075     4.075    4.708   -0.633  17822
        13513   1   20   .   1   1  126  126   PHE   CA   C 126    56.405    56.405   55.758    0.647  17822
        13514   1   20   .   1   1  126  126   PHE   CB   C 126    44.419    44.419   40.393    4.026  17822
        13515   1   20   .   1   1  126  126   PHE    H   H 126     8.271     8.271    6.701    1.570  17822
        13516   1   20   .   1   1  127  127   CYS    N   N 127   124.011   124.011  120.303    3.708  17822
        13517   1   20   .   1   1  127  127   CYS   HA   H 127     4.796     4.796    4.526    0.270  17822
        13518   1   20   .   1   1  127  127   CYS   CA   C 127    57.840    57.840   58.653   -0.813  17822
        13519   1   20   .   1   1  127  127   CYS   CB   C 127    25.931    25.931   30.433   -4.502  17822
        13520   1   20   .   1   1  127  127   CYS    H   H 127     8.442     8.442    8.883   -0.441  17822
        13521   1   20   .   1   1  128  128   ASP    N   N 128   127.486   127.486  122.091    5.395  17822
        13522   1   20   .   1   1  128  128   ASP   HA   H 128     5.006     5.006    4.548    0.458  17822
        13523   1   20   .   1   1  128  128   ASP   CA   C 128    52.506    52.506   55.097   -2.591  17822
        13524   1   20   .   1   1  128  128   ASP   CB   C 128    44.396    44.396   41.411    2.985  17822
        13525   1   20   .   1   1  128  128   ASP    H   H 128     8.907     8.907    8.449    0.458  17822
        13526   1   20   .   1   1  129  129   ASN    N   N 129   119.092   119.092  119.328   -0.236  17822
        13527   1   20   .   1   1  129  129   ASN   HA   H 129     4.664     4.664    4.410    0.254  17822
        13528   1   20   .   1   1  129  129   ASN   CA   C 129    52.735    52.735   53.963   -1.228  17822
        13529   1   20   .   1   1  129  129   ASN   CB   C 129    37.902    37.902   37.913   -0.011  17822
        13530   1   20   .   1   1  129  129   ASN    H   H 129     9.136     9.136    8.894    0.242  17822
        13531   1   20   .   1   1  130  130   LYS    N   N 130   114.367   114.367  113.896    0.471  17822
        13532   1   20   .   1   1  130  130   LYS   HA   H 130     4.163     4.163    4.383   -0.220  17822
        13533   1   20   .   1   1  130  130   LYS   CA   C 130    54.226    54.226   55.293   -1.067  17822
        13534   1   20   .   1   1  130  130   LYS   CB   C 130    34.092    34.092   34.129   -0.037  17822
        13535   1   20   .   1   1  130  130   LYS    H   H 130     7.115     7.115    7.262   -0.147  17822
        13536   1   20   .   1   1  131  131   PHE    N   N 131   121.117   121.117  121.039    0.078  17822
        13537   1   20   .   1   1  131  131   PHE   HA   H 131     4.515     4.515    4.474    0.041  17822
        13538   1   20   .   1   1  131  131   PHE   CA   C 131    57.150    57.150   59.299   -2.149  17822
        13539   1   20   .   1   1  131  131   PHE   CB   C 131    39.089    39.089   39.948   -0.859  17822
        13540   1   20   .   1   1  131  131   PHE    H   H 131     9.291     9.291    8.767    0.524  17822
        13541   1   20   .   1   1  132  132   HIS    N   N 132   121.897   121.897  125.461   -3.564  17822
        13542   1   20   .   1   1  132  132   HIS   HA   H 132     4.383     4.383    4.859   -0.476  17822
        13543   1   20   .   1   1  132  132   HIS   CA   C 132    56.003    56.003   55.462    0.541  17822
        13544   1   20   .   1   1  132  132   HIS   CB   C 132    28.343    28.343   30.844   -2.501  17822
        13545   1   20   .   1   1  132  132   HIS    H   H 132     9.026     9.026    8.468    0.558  17822
        13546   1   20   .   1   1  133  133   THR    N   N 133   117.915   117.915  118.083   -0.168  17822
        13547   1   20   .   1   1  133  133   THR   HA   H 133     4.612     4.612    4.686   -0.074  17822
        13548   1   20   .   1   1  133  133   THR   CA   C 133    61.679    61.679   61.738   -0.059  17822
        13549   1   20   .   1   1  133  133   THR   CB   C 133    73.856    73.856   70.396    3.460  17822
        13550   1   20   .   1   1  133  133   THR    H   H 133     8.700     8.700    8.559    0.141  17822
        13551   1   20   .   1   1  134  134   GLU    N   N 134   129.072   129.072  128.349    0.723  17822
        13552   1   20   .   1   1  134  134   GLU   HA   H 134     3.979     3.979    4.240   -0.261  17822
        13553   1   20   .   1   1  134  134   GLU   CA   C 134    60.533    60.533   59.136    1.397  17822
        13554   1   20   .   1   1  134  134   GLU   CB   C 134    27.503    27.503   29.806   -2.303  17822
        13555   1   20   .   1   1  134  134   GLU    H   H 134    10.805    10.805    8.453    2.352  17822
        13556   1   20   .   1   1  135  135   ALA    N   N 135   122.099   122.099  122.179   -0.080  17822
        13557   1   20   .   1   1  135  135   ALA   HA   H 135     4.071     4.071    4.039    0.032  17822
        13558   1   20   .   1   1  135  135   ALA   CA   C 135    54.513    54.513   55.161   -0.648  17822
        13559   1   20   .   1   1  135  135   ALA   CB   C 135    18.761    18.761   17.710    1.051  17822
        13560   1   20   .   1   1  135  135   ALA    H   H 135     8.590     8.590    8.641   -0.051  17822
        13561   1   20   .   1   1  136  136   LEU    N   N 136   116.720   116.720  117.836   -1.116  17822
        13562   1   20   .   1   1  136  136   LEU   HA   H 136     4.054     4.054    3.971    0.083  17822
        13563   1   20   .   1   1  136  136   LEU   CA   C 136    56.577    56.577   57.965   -1.388  17822
        13564   1   20   .   1   1  136  136   LEU   CB   C 136    41.311    41.311   41.519   -0.208  17822
        13565   1   20   .   1   1  136  136   LEU    H   H 136     7.471     7.471    7.833   -0.362  17822
        13566   1   20   .   1   1  137  137   THR    N   N 137   117.177   117.177  112.789    4.388  17822
        13567   1   20   .   1   1  137  137   THR   HA   H 137     4.005     4.005    4.023   -0.018  17822
        13568   1   20   .   1   1  137  137   THR   CA   C 137    66.610    66.610   65.415    1.195  17822
        13569   1   20   .   1   1  137  137   THR   CB   C 137    67.980    67.980   68.849   -0.869  17822
        13570   1   20   .   1   1  137  137   THR    H   H 137     8.044     8.044    7.599    0.445  17822
        13571   1   20   .   1   1  138  138   ALA    N   N 138   124.719   124.719  124.632    0.087  17822
        13572   1   20   .   1   1  138  138   ALA   HA   H 138     4.001     4.001    4.144   -0.143  17822
        13573   1   20   .   1   1  138  138   ALA   CA   C 138    54.914    54.914   54.893    0.021  17822
        13574   1   20   .   1   1  138  138   ALA   CB   C 138    17.497    17.497   18.642   -1.145  17822
        13575   1   20   .   1   1  138  138   ALA    H   H 138     7.695     7.695    8.236   -0.541  17822
        13576   1   20   .   1   1  139  139   LEU    N   N 139   120.059   120.059  120.339   -0.280  17822
        13577   1   20   .   1   1  139  139   LEU   HA   H 139     3.999     3.999    3.973    0.026  17822
        13578   1   20   .   1   1  139  139   LEU   CA   C 139    57.494    57.494   58.058   -0.564  17822
        13579   1   20   .   1   1  139  139   LEU   CB   C 139    41.812    41.812   40.865    0.946  17822
        13580   1   20   .   1   1  139  139   LEU    H   H 139     7.345     7.345    8.306   -0.961  17822
        13581   1   20   .   1   1  140  140   LEU    N   N 140   117.771   117.771  117.740    0.031  17822
        13582   1   20   .   1   1  140  140   LEU   HA   H 140     3.957     3.957    3.938    0.019  17822
        13583   1   20   .   1   1  140  140   LEU   CA   C 140    56.978    56.978   58.307   -1.329  17822
        13584   1   20   .   1   1  140  140   LEU   CB   C 140    41.239    41.239   41.427   -0.188  17822
        13585   1   20   .   1   1  140  140   LEU    H   H 140     7.748     7.748    7.921   -0.173  17822
        13586   1   20   .   1   1  141  141   SER    N   N 141   114.778   114.778  113.161    1.617  17822
        13587   1   20   .   1   1  141  141   SER   HA   H 141     4.107     4.107    4.191   -0.084  17822
        13588   1   20   .   1   1  141  141   SER   CA   C 141    60.647    60.647   60.826   -0.179  17822
        13589   1   20   .   1   1  141  141   SER   CB   C 141    62.650    62.650   63.196   -0.546  17822
        13590   1   20   .   1   1  141  141   SER    H   H 141     7.807     7.807    7.548    0.259  17822
        13591   1   20   .   1   1  142  142   ASP    N   N 142   121.827   121.827  121.680    0.147  17822
        13592   1   20   .   1   1  142  142   ASP   HA   H 142     4.358     4.358    4.482   -0.124  17822
        13593   1   20   .   1   1  142  142   ASP   CA   C 142    56.061    56.061   56.817   -0.756  17822
        13594   1   20   .   1   1  142  142   ASP   CB   C 142    40.609    40.609   41.149   -0.540  17822
        13595   1   20   .   1   1  142  142   ASP    H   H 142     7.878     7.878    8.267   -0.389  17822
        13596   1   20   .   1   1  143  143   LEU    N   N 143   120.220   120.220  119.804    0.416  17822
        13597   1   20   .   1   1  143  143   LEU   HA   H 143     3.972     3.972    4.113   -0.141  17822
        13598   1   20   .   1   1  143  143   LEU   CA   C 143    56.462    56.462   56.376    0.086  17822
        13599   1   20   .   1   1  143  143   LEU   CB   C 143    42.214    42.214   42.521   -0.307  17822
        13600   1   20   .   1   1  143  143   LEU    H   H 143     7.846     7.846    8.136   -0.290  17822
   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    135     2.888  -0.784   2.790  17822
          2   1   1  "Average  Difference"   HA    149     0.370   0.110   0.354  17822
          3   1   1  "Average  Difference"    C      0     0.000   0.000   0.000  17822
          4   1   1  "Average  Difference"   CA    142     1.342   0.068   1.345  17822
          5   1   1  "Average  Difference"   CB    133     1.231   0.062   1.234  17822
          6   1   1  "Average  Difference"   HN    135     0.533  -0.083   0.529  17822
          7   1   2  "Average  Difference"    N    135     2.913  -0.785   2.815  17822
          8   1   2  "Average  Difference"   HA    149     0.363   0.112   0.347  17822
          9   1   2  "Average  Difference"    C      0     0.000   0.000   0.000  17822
         10   1   2  "Average  Difference"   CA    142     1.370   0.076   1.372  17822
         11   1   2  "Average  Difference"   CB    133     1.233   0.081   1.235  17822
         12   1   2  "Average  Difference"   HN    135     0.517  -0.076   0.513  17822
         13   1   3  "Average  Difference"    N    135     2.844  -0.800   2.739  17822
         14   1   3  "Average  Difference"   HA    149     0.356   0.110   0.340  17822
         15   1   3  "Average  Difference"    C      0     0.000   0.000   0.000  17822
         16   1   3  "Average  Difference"   CA    142     1.311   0.077   1.313  17822
         17   1   3  "Average  Difference"   CB    133     1.203   0.069   1.205  17822
         18   1   3  "Average  Difference"   HN    135     0.515  -0.076   0.511  17822
         19   1   4  "Average  Difference"    N    135     2.874  -0.713   2.795  17822
         20   1   4  "Average  Difference"   HA    149     0.362   0.113   0.346  17822
         21   1   4  "Average  Difference"    C      0     0.000   0.000   0.000  17822
         22   1   4  "Average  Difference"   CA    142     1.311   0.061   1.314  17822
         23   1   4  "Average  Difference"   CB    133     1.220   0.083   1.221  17822
         24   1   4  "Average  Difference"   HN    135     0.524  -0.068   0.522  17822
         25   1   5  "Average  Difference"    N    135     2.839  -0.737   2.752  17822
         26   1   5  "Average  Difference"   HA    149     0.358   0.110   0.341  17822
         27   1   5  "Average  Difference"    C      0     0.000   0.000   0.000  17822
         28   1   5  "Average  Difference"   CA    142     1.370   0.022   1.375  17822
         29   1   5  "Average  Difference"   CB    133     1.291   0.028   1.296  17822
         30   1   5  "Average  Difference"   HN    135     0.529  -0.074   0.526  17822
         31   1   6  "Average  Difference"    N    135     2.910  -0.747   2.823  17822
         32   1   6  "Average  Difference"   HA    149     0.367   0.108   0.352  17822
         33   1   6  "Average  Difference"    C      0     0.000   0.000   0.000  17822
         34   1   6  "Average  Difference"   CA    142     1.317   0.049   1.321  17822
         35   1   6  "Average  Difference"   CB    133     1.244   0.071   1.247  17822
         36   1   6  "Average  Difference"   HN    135     0.522  -0.084   0.517  17822
         37   1   7  "Average  Difference"    N    135     2.971  -0.750   2.885  17822
         38   1   7  "Average  Difference"   HA    149     0.362   0.109   0.346  17822
         39   1   7  "Average  Difference"    C      0     0.000   0.000   0.000  17822
         40   1   7  "Average  Difference"   CA    142     1.349   0.047   1.353  17822
         41   1   7  "Average  Difference"   CB    133     1.248   0.071   1.251  17822
         42   1   7  "Average  Difference"   HN    135     0.532  -0.084   0.527  17822
         43   1   8  "Average  Difference"    N    135     2.863  -0.704   2.786  17822
         44   1   8  "Average  Difference"   HA    149     0.364   0.104   0.350  17822
         45   1   8  "Average  Difference"    C      0     0.000   0.000   0.000  17822
         46   1   8  "Average  Difference"   CA    142     1.289   0.058   1.292  17822
         47   1   8  "Average  Difference"   CB    133     1.214   0.075   1.217  17822
         48   1   8  "Average  Difference"   HN    135     0.508  -0.078   0.503  17822
         49   1   9  "Average  Difference"    N    135     2.923  -0.655   2.859  17822
         50   1   9  "Average  Difference"   HA    149     0.374   0.118   0.357  17822
         51   1   9  "Average  Difference"    C      0     0.000   0.000   0.000  17822
         52   1   9  "Average  Difference"   CA    142     1.297   0.048   1.301  17822
         53   1   9  "Average  Difference"   CB    133     1.212   0.044   1.215  17822
         54   1   9  "Average  Difference"   HN    135     0.521  -0.083   0.517  17822
         55   1  10  "Average  Difference"    N    135     2.938  -0.847   2.824  17822
         56   1  10  "Average  Difference"   HA    149     0.370   0.113   0.353  17822
         57   1  10  "Average  Difference"    C      0     0.000   0.000   0.000  17822
         58   1  10  "Average  Difference"   CA    142     1.315   0.075   1.318  17822
         59   1  10  "Average  Difference"   CB    133     1.214   0.070   1.217  17822
         60   1  10  "Average  Difference"   HN    135     0.504  -0.086   0.499  17822
         61   1  11  "Average  Difference"    N    135     3.030  -0.729   2.952  17822
         62   1  11  "Average  Difference"   HA    149     0.367   0.115   0.350  17822
         63   1  11  "Average  Difference"    C      0     0.000   0.000   0.000  17822
         64   1  11  "Average  Difference"   CA    142     1.395   0.049   1.399  17822
         65   1  11  "Average  Difference"   CB    133     1.172   0.098   1.172  17822
         66   1  11  "Average  Difference"   HN    135     0.524  -0.090   0.518  17822
         67   1  12  "Average  Difference"    N    135     2.978  -0.708   2.903  17822
         68   1  12  "Average  Difference"   HA    149     0.360   0.100   0.347  17822
         69   1  12  "Average  Difference"    C      0     0.000   0.000   0.000  17822
         70   1  12  "Average  Difference"   CA    142     1.348   0.038   1.352  17822
         71   1  12  "Average  Difference"   CB    133     1.288   0.034   1.293  17822
         72   1  12  "Average  Difference"   HN    135     0.548  -0.068   0.546  17822
         73   1  13  "Average  Difference"    N    135     2.919  -0.783   2.822  17822
         74   1  13  "Average  Difference"   HA    149     0.356   0.099   0.344  17822
         75   1  13  "Average  Difference"    C      0     0.000   0.000   0.000  17822
         76   1  13  "Average  Difference"   CA    142     1.335   0.044   1.339  17822
         77   1  13  "Average  Difference"   CB    133     1.286   0.034   1.290  17822
         78   1  13  "Average  Difference"   HN    135     0.522  -0.082   0.518  17822
         79   1  14  "Average  Difference"    N    135     2.965  -0.715   2.888  17822
         80   1  14  "Average  Difference"   HA    149     0.363   0.106   0.348  17822
         81   1  14  "Average  Difference"    C      0     0.000   0.000   0.000  17822
         82   1  14  "Average  Difference"   CA    142     1.342   0.037   1.346  17822
         83   1  14  "Average  Difference"   CB    133     1.226   0.044   1.229  17822
         84   1  14  "Average  Difference"   HN    135     0.518  -0.072   0.515  17822
         85   1  15  "Average  Difference"    N    135     2.840  -0.720   2.757  17822
         86   1  15  "Average  Difference"   HA    149     0.359   0.106   0.345  17822
         87   1  15  "Average  Difference"    C      0     0.000   0.000   0.000  17822
         88   1  15  "Average  Difference"   CA    142     1.318   0.012   1.323  17822
         89   1  15  "Average  Difference"   CB    133     1.267   0.014   1.272  17822
         90   1  15  "Average  Difference"   HN    135     0.523  -0.072   0.520  17822
         91   1  16  "Average  Difference"    N    135     2.921  -0.759   2.831  17822
         92   1  16  "Average  Difference"   HA    149     0.367   0.114   0.350  17822
         93   1  16  "Average  Difference"    C      0     0.000   0.000   0.000  17822
         94   1  16  "Average  Difference"   CA    142     1.350   0.008   1.355  17822
         95   1  16  "Average  Difference"   CB    133     1.200   0.077   1.202  17822
         96   1  16  "Average  Difference"   HN    135     0.504  -0.064   0.502  17822
         97   1  17  "Average  Difference"    N    135     2.995  -0.759   2.908  17822
         98   1  17  "Average  Difference"   HA    149     0.367   0.112   0.350  17822
         99   1  17  "Average  Difference"    C      0     0.000   0.000   0.000  17822
        100   1  17  "Average  Difference"   CA    142     1.307   0.024   1.311  17822
        101   1  17  "Average  Difference"   CB    133     1.200   0.068   1.202  17822
        102   1  17  "Average  Difference"   HN    135     0.512  -0.080   0.508  17822
        103   1  18  "Average  Difference"    N    135     2.973  -0.755   2.886  17822
        104   1  18  "Average  Difference"   HA    149     0.373   0.117   0.356  17822
        105   1  18  "Average  Difference"    C      0     0.000   0.000   0.000  17822
        106   1  18  "Average  Difference"   CA    142     1.361   0.015   1.366  17822
        107   1  18  "Average  Difference"   CB    133     1.198   0.084   1.200  17822
        108   1  18  "Average  Difference"   HN    135     0.523  -0.086   0.518  17822
        109   1  19  "Average  Difference"    N    135     2.861  -0.695   2.786  17822
        110   1  19  "Average  Difference"   HA    149     0.369   0.110   0.354  17822
        111   1  19  "Average  Difference"    C      0     0.000   0.000   0.000  17822
        112   1  19  "Average  Difference"   CA    142     1.357   0.017   1.361  17822
        113   1  19  "Average  Difference"   CB    133     1.249   0.024   1.253  17822
        114   1  19  "Average  Difference"   HN    135     0.534  -0.070   0.532  17822
        115   1  20  "Average  Difference"    N    135     2.862  -0.811   2.755  17822
        116   1  20  "Average  Difference"   HA    149     0.360   0.096   0.348  17822
        117   1  20  "Average  Difference"    C      0     0.000   0.000   0.000  17822
        118   1  20  "Average  Difference"   CA    142     1.377   0.053   1.381  17822
        119   1  20  "Average  Difference"   CB    133     1.294   0.033   1.299  17822
        120   1  20  "Average  Difference"   HN    135     0.530  -0.093   0.523  17822
   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            17822
   _Entity_delta_chem_shifts.ID                  2
   _Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;

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

           1   1   .   1   1    2    2   ALA    N   N   2   125.964   125.964   125.517    0.447   17822
           2   1   .   1   1    2    2   ALA   HA   H   2     4.612     4.612     4.579    0.033   17822
           3   1   .   1   1    2    2   ALA   CA   C   2    52.292    52.292    52.027    0.265   17822
           4   1   .   1   1    2    2   ALA    H   H   2     8.065     8.065     8.329   -0.264   17822
           5   1   .   1   1    3    3   ASP    N   N   3   119.188   119.188   120.143   -0.955   17822
           6   1   .   1   1    3    3   ASP   HA   H   3     4.610     4.610     4.693   -0.083   17822
           7   1   .   1   1    3    3   ASP   CA   C   3    53.882    53.882    54.108   -0.226   17822
           8   1   .   1   1    3    3   ASP   CB   C   3    40.810    40.810    41.533   -0.723   17822
           9   1   .   1   1    3    3   ASP    H   H   3     8.203     8.203     8.507   -0.304   17822
          10   1   .   1   1    4    4   ASP    N   N   4   121.607   121.607   120.812    0.795   17822
          11   1   .   1   1    4    4   ASP   HA   H   4     4.372     4.372     4.891   -0.519   17822
          12   1   .   1   1    4    4   ASP   CA   C   4    51.761    51.761    52.240   -0.479   17822
          13   1   .   1   1    4    4   ASP   CB   C   4    40.910    40.910    42.364   -1.454   17822
          14   1   .   1   1    4    4   ASP    H   H   4     7.954     7.954     8.140   -0.186   17822
          15   1   .   1   1    5    5   PRO   HA   H   5     4.252     4.252     4.404   -0.152   17822
          16   1   .   1   1    5    5   PRO   CA   C   5    63.368    63.368    64.635   -1.267   17822
          17   1   .   1   1    5    5   PRO   CB   C   5    31.859    31.859    32.180   -0.321   17822
          18   1   .   1   1    6    6   SER    N   N   6   115.864   115.864   114.595    1.269   17822
          19   1   .   1   1    6    6   SER   HA   H   6     4.252     4.252     4.334   -0.082   17822
          20   1   .   1   1    6    6   SER   CA   C   6    58.870    58.870    60.030   -1.160   17822
          21   1   .   1   1    6    6   SER   CB   C   6    63.368    63.368    62.656    0.712   17822
          22   1   .   1   1    6    6   SER    H   H   6     8.310     8.310     8.275    0.035   17822
          23   1   .   1   1    7    7   ALA    N   N   7   125.955   125.955   124.012    1.943   17822
          24   1   .   1   1    7    7   ALA   HA   H   7     3.999     3.999     4.183   -0.184   17822
          25   1   .   1   1    7    7   ALA   CA   C   7    53.309    53.309    54.106   -0.797   17822
          26   1   .   1   1    7    7   ALA   CB   C   7    18.551    18.551    18.049    0.502   17822
          27   1   .   1   1    7    7   ALA    H   H   7     7.854     7.854     8.060   -0.206   17822
          28   1   .   1   1    8    8   ALA    N   N   8   122.354   122.354   121.530    0.824   17822
          29   1   .   1   1    8    8   ALA   HA   H   8     3.797     3.797     4.010   -0.213   17822
          30   1   .   1   1    8    8   ALA   CA   C   8    53.595    53.595    55.042   -1.446   17822
          31   1   .   1   1    8    8   ALA   CB   C   8    18.452    18.452    18.336    0.116   17822
          32   1   .   1   1    8    8   ALA    H   H   8     7.910     7.910     7.875    0.035   17822
          33   1   .   1   1    9    9   ASP    N   N   9   119.431   119.431   117.769    1.662   17822
          34   1   .   1   1    9    9   ASP   HA   H   9     4.319     4.319     4.392   -0.073   17822
          35   1   .   1   1    9    9   ASP   CA   C   9    55.143    55.143    57.263   -2.120   17822
          36   1   .   1   1    9    9   ASP   CB   C   9    40.623    40.623    40.475    0.148   17822
          37   1   .   1   1    9    9   ASP    H   H   9     7.970     7.970     7.945    0.025   17822
          38   1   .   1   1   10   10   ARG    N   N  10   122.263   122.263   120.684    1.579   17822
          39   1   .   1   1   10   10   ARG   HA   H  10     3.836     3.836     4.286   -0.450   17822
          40   1   .   1   1   10   10   ARG   CA   C  10    57.781    57.781    58.985   -1.204   17822
          41   1   .   1   1   10   10   ARG   CB   C  10    29.881    29.881    30.394   -0.513   17822
          42   1   .   1   1   10   10   ARG    H   H  10     8.036     8.036     7.984    0.052   17822
          43   1   .   1   1   11   11   ASN    N   N  11   118.325   118.325   117.443    0.882   17822
          44   1   .   1   1   11   11   ASN   HA   H  11     4.303     4.303     4.450   -0.147   17822
          45   1   .   1   1   11   11   ASN   CA   C  11    55.143    55.143    55.950   -0.807   17822
          46   1   .   1   1   11   11   ASN   CB   C  11    37.802    37.802    38.394   -0.592   17822
          47   1   .   1   1   11   11   ASN    H   H  11     8.077     8.077     7.729    0.347   17822
          48   1   .   1   1   12   12   VAL    N   N  12   122.103   122.103   121.118    0.985   17822
          49   1   .   1   1   12   12   VAL   HA   H  12     3.615     3.615     2.652    0.963   17822
          50   1   .   1   1   12   12   VAL   CA   C  12    65.621    65.621    66.104   -0.483   17822
          51   1   .   1   1   12   12   VAL   CB   C  12    31.486    31.486    31.258    0.228   17822
          52   1   .   1   1   12   12   VAL    H   H  12     7.741     7.741     7.800   -0.059   17822
          53   1   .   1   1   13   13   GLU    N   N  13   120.785   120.785   119.658    1.127   17822
          54   1   .   1   1   13   13   GLU   HA   H  13     3.234     3.234     3.888   -0.654   17822
          55   1   .   1   1   13   13   GLU   CA   C  13    65.061    65.061    59.346    5.715   17822
          56   1   .   1   1   13   13   GLU   CB   C  13    29.768    29.768    28.908    0.860   17822
          57   1   .   1   1   13   13   GLU    H   H  13     7.751     7.751     7.787   -0.036   17822
          58   1   .   1   1   14   14   ILE    N   N  14   120.199   120.199   120.210   -0.011   17822
          59   1   .   1   1   14   14   ILE   HA   H  14     3.788     3.788     3.461    0.327   17822
          60   1   .   1   1   14   14   ILE   CA   C  14    58.182    58.182    63.555   -5.373   17822
          61   1   .   1   1   14   14   ILE   CB   C  14    34.994    34.994    36.314   -1.320   17822
          62   1   .   1   1   14   14   ILE    H   H  14     7.650     7.650     7.151    0.499   17822
          63   1   .   1   1   15   15   TRP    N   N  15   120.828   120.828   117.526    3.302   17822
          64   1   .   1   1   15   15   TRP   HA   H  15     4.053     4.053     4.610   -0.557   17822
          65   1   .   1   1   15   15   TRP   CA   C  15    60.590    60.590    57.553    3.037   17822
          66   1   .   1   1   15   15   TRP   CB   C  15    28.444    28.444    28.698   -0.254   17822
          67   1   .   1   1   15   15   TRP    H   H  15     7.759     7.759     7.126    0.633   17822
          68   1   .   1   1   16   16   LYS    N   N  16   119.063   119.063   122.237   -3.174   17822
          69   1   .   1   1   16   16   LYS   HA   H  16     3.490     3.490     4.171   -0.681   17822
          70   1   .   1   1   16   16   LYS   CA   C  16    59.969    59.969    58.111    1.858   17822
          71   1   .   1   1   16   16   LYS   CB   C  16    32.178    32.178    31.987    0.191   17822
          72   1   .   1   1   16   16   LYS    H   H  16     7.963     7.963     7.733    0.230   17822
          73   1   .   1   1   17   17   ILE    N   N  17   120.609   120.609   119.514    1.095   17822
          74   1   .   1   1   17   17   ILE   HA   H  17     3.611     3.611     3.847   -0.236   17822
          75   1   .   1   1   17   17   ILE   CA   C  17    63.456    63.456    64.393   -0.937   17822
          76   1   .   1   1   17   17   ILE   CB   C  17    36.298    36.298    37.529   -1.231   17822
          77   1   .   1   1   17   17   ILE    H   H  17     7.630     7.630     8.469   -0.839   17822
          78   1   .   1   1   18   18   LYS    N   N  18   121.687   121.687   119.038    2.649   17822
          79   1   .   1   1   18   18   LYS   HA   H  18     3.583     3.583     4.024   -0.441   17822
          80   1   .   1   1   18   18   LYS   CA   C  18    60.930    60.930    59.503    1.427   17822
          81   1   .   1   1   18   18   LYS   CB   C  18    32.082    32.082    31.558    0.524   17822
          82   1   .   1   1   18   18   LYS    H   H  18     8.297     8.297     7.778    0.519   17822
          83   1   .   1   1   19   19   LYS    N   N  19   119.253   119.253   118.645    0.608   17822
          84   1   .   1   1   19   19   LYS   HA   H  19     3.617     3.617     4.124   -0.507   17822
          85   1   .   1   1   19   19   LYS   CA   C  19    58.985    58.985    58.571    0.414   17822
          86   1   .   1   1   19   19   LYS   CB   C  19    31.859    31.859    32.266   -0.407   17822
          87   1   .   1   1   19   19   LYS    H   H  19     7.685     7.685     7.668    0.017   17822
          88   1   .   1   1   20   20   LEU    N   N  20   123.001   123.001   121.976    1.025   17822
          89   1   .   1   1   20   20   LEU   HA   H  20     3.825     3.825     4.016   -0.191   17822
          90   1   .   1   1   20   20   LEU   CA   C  20    57.781    57.781    57.734    0.047   17822
          91   1   .   1   1   20   20   LEU   CB   C  20    41.411    41.411    41.884   -0.474   17822
          92   1   .   1   1   20   20   LEU    H   H  20     7.509     7.509     7.328    0.181   17822
          93   1   .   1   1   21   21   ILE    N   N  21   119.392   119.392   119.024    0.368   17822
          94   1   .   1   1   21   21   ILE   HA   H  21     3.070     3.070     3.723   -0.654   17822
          95   1   .   1   1   21   21   ILE   CA   C  21    66.495    66.495    63.365    3.130   17822
          96   1   .   1   1   21   21   ILE   CB   C  21    38.203    38.203    37.059    1.144   17822
          97   1   .   1   1   21   21   ILE    H   H  21     8.474     8.474     8.123    0.351   17822
          98   1   .   1   1   22   22   LYS    N   N  22   117.524   117.524   118.759   -1.235   17822
          99   1   .   1   1   22   22   LYS   HA   H  22     3.806     3.806     4.082   -0.276   17822
         100   1   .   1   1   22   22   LYS   CA   C  22    58.813    58.813    58.949   -0.136   17822
         101   1   .   1   1   22   22   LYS   CB   C  22    31.887    31.887    32.190   -0.303   17822
         102   1   .   1   1   22   22   LYS    H   H  22     7.300     7.300     7.592   -0.292   17822
         103   1   .   1   1   23   23   SER    N   N  23   114.880   114.880   114.630    0.249   17822
         104   1   .   1   1   23   23   SER   HA   H  23     4.008     4.008     4.308   -0.300   17822
         105   1   .   1   1   23   23   SER   CA   C  23    61.106    61.106    60.716    0.390   17822
         106   1   .   1   1   23   23   SER   CB   C  23    62.587    62.587    63.707   -1.120   17822
         107   1   .   1   1   23   23   SER    H   H  23     7.653     7.653     7.503    0.150   17822
         108   1   .   1   1   24   24   LEU    N   N  24   121.607   121.607   122.499   -0.892   17822
         109   1   .   1   1   24   24   LEU   HA   H  24     3.872     3.872     3.436    0.436   17822
         110   1   .   1   1   24   24   LEU   CA   C  24    56.863    56.863    57.751   -0.888   17822
         111   1   .   1   1   24   24   LEU   CB   C  24    41.289    41.289    41.274    0.015   17822
         112   1   .   1   1   24   24   LEU    H   H  24     8.158     8.158     8.130    0.028   17822
         113   1   .   1   1   25   25   GLU    N   N  25   119.392   119.392   117.656    1.736   17822
         114   1   .   1   1   25   25   GLU   HA   H  25     3.881     3.881     4.166   -0.285   17822
         115   1   .   1   1   25   25   GLU   CA   C  25    58.583    58.583    58.673   -0.090   17822
         116   1   .   1   1   25   25   GLU   CB   C  25    29.180    29.180    29.386   -0.206   17822
         117   1   .   1   1   25   25   GLU    H   H  25     8.344     8.344     7.788    0.556   17822
         118   1   .   1   1   26   26   ALA    N   N  26   119.228   119.228   119.918   -0.690   17822
         119   1   .   1   1   26   26   ALA   HA   H  26     4.117     4.117     4.383   -0.266   17822
         120   1   .   1   1   26   26   ALA   CA   C  26    51.990    51.990    51.692    0.298   17822
         121   1   .   1   1   26   26   ALA   CB   C  26    18.953    18.953    19.425   -0.472   17822
         122   1   .   1   1   26   26   ALA    H   H  26     7.154     7.154     7.422   -0.268   17822
         123   1   .   1   1   27   27   ALA    N   N  27   121.417   121.417   123.361   -1.944   17822
         124   1   .   1   1   27   27   ALA   HA   H  27     4.070     4.070     4.314   -0.244   17822
         125   1   .   1   1   27   27   ALA   CA   C  27    52.468    52.468    52.902   -0.434   17822
         126   1   .   1   1   27   27   ALA   CB   C  27    19.303    19.303    19.478   -0.175   17822
         127   1   .   1   1   27   27   ALA    H   H  27     6.833     6.833     7.552   -0.719   17822
         128   1   .   1   1   28   28   ARG    N   N  28   123.986   123.986   122.492    1.494   17822
         129   1   .   1   1   28   28   ARG   HA   H  28     4.496     4.496     4.528   -0.032   17822
         130   1   .   1   1   28   28   ARG   CA   C  28    54.169    54.169    55.167   -0.998   17822
         131   1   .   1   1   28   28   ARG   CB   C  28    32.961    32.961    32.708    0.253   17822
         132   1   .   1   1   28   28   ARG    H   H  28     8.679     8.679     8.203    0.476   17822
         133   1   .   1   1   29   29   GLY    N   N  29   109.466   109.466   108.041    1.425   17822
         134   1   .   1   1   29   29   GLY   CA   C  29    44.389    44.389    44.797   -0.408   17822
         135   1   .   1   1   29   29   GLY    H   H  29     8.091     8.091     8.234   -0.143   17822
         136   1   .   1   1   30   30   ASN    N   N  30   120.048   120.048   116.676    3.372   17822
         137   1   .   1   1   30   30   ASN   HA   H  30     4.655     4.655     4.609    0.046   17822
         138   1   .   1   1   30   30   ASN   CA   C  30    51.629    51.629    53.068   -1.439   17822
         139   1   .   1   1   30   30   ASN   CB   C  30    37.802    37.802    39.112   -1.310   17822
         140   1   .   1   1   30   30   ASN    H   H  30     8.419     8.419     8.540   -0.121   17822
         141   1   .   1   1   31   31   GLY    N   N  31   110.450   110.450   105.915    4.535   17822
         142   1   .   1   1   31   31   GLY   CA   C  31    44.686    44.686    45.532   -0.846   17822
         143   1   .   1   1   31   31   GLY    H   H  31     8.071     8.071     8.601   -0.530   17822
         144   1   .   1   1   32   32   THR    N   N  32   112.929   112.929   116.494   -3.565   17822
         145   1   .   1   1   32   32   THR   HA   H  32     4.993     4.993     4.586    0.407   17822
         146   1   .   1   1   32   32   THR   CA   C  32    59.598    59.598    60.248   -0.650   17822
         147   1   .   1   1   32   32   THR    H   H  32     7.747     7.747     7.721    0.026   17822
         148   1   .   1   1   33   33   SER    N   N  33   115.208   115.208   115.825   -0.617   17822
         149   1   .   1   1   33   33   SER   HA   H  33     4.335     4.335     4.727   -0.392   17822
         150   1   .   1   1   33   33   SER   CA   C  33    58.067    58.067    57.380    0.687   17822
         151   1   .   1   1   33   33   SER   CB   C  33    64.572    64.572    64.676   -0.104   17822
         152   1   .   1   1   33   33   SER    H   H  33     7.701     7.701     8.440   -0.739   17822
         153   1   .   1   1   34   34   MET    N   N  34   120.869   120.869   122.037   -1.168   17822
         154   1   .   1   1   34   34   MET   HA   H  34     4.666     4.666     4.804   -0.138   17822
         155   1   .   1   1   34   34   MET   CA   C  34    54.799    54.799    53.774    1.025   17822
         156   1   .   1   1   34   34   MET   CB   C  34    34.700    34.700    34.032    0.668   17822
         157   1   .   1   1   34   34   MET    H   H  34     8.679     8.679     8.318    0.361   17822
         158   1   .   1   1   35   35   ILE    N   N  35   126.806   126.806   120.421    6.385   17822
         159   1   .   1   1   35   35   ILE   HA   H  35     5.170     5.170     3.210    1.960   17822
         160   1   .   1   1   35   35   ILE   CA   C  35    59.902    59.902    59.996   -0.094   17822
         161   1   .   1   1   35   35   ILE   CB   C  35    39.673    39.673    41.060   -1.387   17822
         162   1   .   1   1   35   35   ILE    H   H  35     9.562     9.562     8.175    1.387   17822
         163   1   .   1   1   36   36   SER    N   N  36   122.217   122.217   122.445   -0.228   17822
         164   1   .   1   1   36   36   SER   HA   H  36     4.968     4.968     5.097   -0.129   17822
         165   1   .   1   1   36   36   SER   CA   C  36    56.602    56.602    57.146   -0.544   17822
         166   1   .   1   1   36   36   SER   CB   C  36    64.572    64.572    64.195    0.377   17822
         167   1   .   1   1   36   36   SER    H   H  36     8.422     8.422     8.088    0.334   17822
         168   1   .   1   1   37   37   LEU    N   N  37   128.938   128.938   124.574    4.364   17822
         169   1   .   1   1   37   37   LEU   HA   H  37     4.981     4.981     4.881    0.100   17822
         170   1   .   1   1   37   37   LEU   CA   C  37    53.481    53.481    53.083    0.398   17822
         171   1   .   1   1   37   37   LEU   CB   C  37    45.376    45.376    45.637   -0.261   17822
         172   1   .   1   1   37   37   LEU    H   H  37     8.916     8.916     7.653    1.263   17822
         173   1   .   1   1   38   38   ILE    N   N  38   128.296   128.296   115.252   13.044   17822
         174   1   .   1   1   38   38   ILE   HA   H  38     4.972     4.972     4.954    0.018   17822
         175   1   .   1   1   38   38   ILE   CA   C  38    59.845    59.845    59.635    0.211   17822
         176   1   .   1   1   38   38   ILE   CB   C  38    39.005    39.005    41.081   -2.076   17822
         177   1   .   1   1   38   38   ILE    H   H  38     8.740     8.740     8.420    0.320   17822
         178   1   .   1   1   39   39   ILE    N   N  39   125.429   125.429   123.549    1.880   17822
         179   1   .   1   1   39   39   ILE   HA   H  39     4.399     4.399     4.619   -0.220   17822
         180   1   .   1   1   39   39   ILE   CA   C  39    57.723    57.723    58.557   -0.834   17822
         181   1   .   1   1   39   39   ILE   CB   C  39    40.661    40.661    38.279    2.382   17822
         182   1   .   1   1   39   39   ILE    H   H  39     8.960     8.960     8.191    0.769   17822
         183   1   .   1   1   40   40   PRO   HA   H  40     4.407     4.407     4.790   -0.383   17822
         184   1   .   1   1   40   40   PRO   CA   C  40    67.182    67.182    61.553    5.628   17822
         185   1   .   1   1   40   40   PRO   CB   C  40    31.372    31.372    31.111    0.260   17822
         186   1   .   1   1   41   41   PRO   HA   H  41     3.821     3.821     4.439   -0.618   17822
         187   1   .   1   1   41   41   PRO   CA   C  41    67.815    67.815    64.444    3.371   17822
         188   1   .   1   1   41   41   PRO   CB   C  41    32.177    32.177    31.852    0.325   17822
         189   1   .   1   1   42   42   LYS    N   N  42   113.683   113.683   117.215   -3.532   17822
         190   1   .   1   1   42   42   LYS   HA   H  42     3.956     3.956     4.410   -0.454   17822
         191   1   .   1   1   42   42   LYS   CA   C  42    56.806    56.806    56.094    0.712   17822
         192   1   .   1   1   42   42   LYS   CB   C  42    30.182    30.182    32.117   -1.935   17822
         193   1   .   1   1   42   42   LYS    H   H  42     8.004     8.004     8.326   -0.322   17822
         194   1   .   1   1   43   43   ASP    N   N  43   121.628   121.628   118.190    3.438   17822
         195   1   .   1   1   43   43   ASP   HA   H  43     4.435     4.435     4.800   -0.365   17822
         196   1   .   1   1   43   43   ASP   CA   C  43    52.506    52.506    53.037   -0.531   17822
         197   1   .   1   1   43   43   ASP   CB   C  43    42.215    42.215    43.682   -1.467   17822
         198   1   .   1   1   43   43   ASP    H   H  43     7.290     7.290     7.467   -0.177   17822
         199   1   .   1   1   44   44   GLN    N   N  44   117.587   117.587   118.133   -0.546   17822
         200   1   .   1   1   44   44   GLN   HA   H  44     4.537     4.537     4.599   -0.062   17822
         201   1   .   1   1   44   44   GLN   CA   C  44    53.939    53.939    54.500   -0.561   17822
         202   1   .   1   1   44   44   GLN   CB   C  44    31.544    31.544    31.495    0.049   17822
         203   1   .   1   1   44   44   GLN    H   H  44     9.610     9.610     8.395    1.215   17822
         204   1   .   1   1   45   45   ILE    N   N  45   126.939   126.939   123.195    3.744   17822
         205   1   .   1   1   45   45   ILE   HA   H  45     3.301     3.301     3.694   -0.394   17822
         206   1   .   1   1   45   45   ILE   CA   C  45    63.284    63.284    63.942   -0.659   17822
         207   1   .   1   1   45   45   ILE   CB   C  45    35.633    35.633    37.415   -1.782   17822
         208   1   .   1   1   45   45   ILE    H   H  45     8.806     8.806     8.960   -0.154   17822
         209   1   .   1   1   46   46   SER    N   N  46   113.239   113.239   114.829   -1.590   17822
         210   1   .   1   1   46   46   SER   HA   H  46     3.931     3.931     4.205   -0.274   17822
         211   1   .   1   1   46   46   SER   CA   C  46    60.762    60.762    61.427   -0.665   17822
         212   1   .   1   1   46   46   SER   CB   C  46    61.464    61.464    62.811   -1.347   17822
         213   1   .   1   1   46   46   SER    H   H  46     8.476     8.476     8.361    0.115   17822
         214   1   .   1   1   47   47   ARG    N   N  47   124.530   124.530   122.328    2.202   17822
         215   1   .   1   1   47   47   ARG   HA   H  47     3.791     3.791     4.031   -0.240   17822
         216   1   .   1   1   47   47   ARG   CA   C  47    58.927    58.927    58.909    0.018   17822
         217   1   .   1   1   47   47   ARG   CB   C  47    30.583    30.583    29.591    0.992   17822
         218   1   .   1   1   47   47   ARG    H   H  47     6.731     6.731     7.644   -0.913   17822
         219   1   .   1   1   48   48   VAL    N   N  48   121.935   121.935   119.012    2.923   17822
         220   1   .   1   1   48   48   VAL   HA   H  48     3.147     3.147     3.712   -0.565   17822
         221   1   .   1   1   48   48   VAL   CA   C  48    66.208    66.208    66.559   -0.351   17822
         222   1   .   1   1   48   48   VAL   CB   C  48    31.468    31.468    31.424    0.044   17822
         223   1   .   1   1   48   48   VAL    H   H  48     7.257     7.257     7.605   -0.348   17822
         224   1   .   1   1   49   49   ALA    N   N  49   122.345   122.345   120.068    2.277   17822
         225   1   .   1   1   49   49   ALA   HA   H  49     3.882     3.882     4.036   -0.154   17822
         226   1   .   1   1   49   49   ALA   CA   C  49    55.143    55.143    54.927    0.217   17822
         227   1   .   1   1   49   49   ALA   CB   C  49    17.650    17.650    18.253   -0.603   17822
         228   1   .   1   1   49   49   ALA    H   H  49     8.864     8.864     7.734    1.130   17822
         229   1   .   1   1   50   50   LYS    N   N  50   120.376   120.376   119.674    0.702   17822
         230   1   .   1   1   50   50   LYS   HA   H  50     3.903     3.903     4.151   -0.248   17822
         231   1   .   1   1   50   50   LYS   CA   C  50    58.927    58.927    58.701    0.225   17822
         232   1   .   1   1   50   50   LYS   CB   C  50    31.586    31.586    32.368   -0.782   17822
         233   1   .   1   1   50   50   LYS    H   H  50     7.380     7.380     7.871   -0.491   17822
         234   1   .   1   1   51   51   MET    N   N  51   121.641   121.641   118.086    3.555   17822
         235   1   .   1   1   51   51   MET   HA   H  51     3.935     3.935     4.166   -0.231   17822
         236   1   .   1   1   51   51   MET   CA   C  51    58.927    58.927    58.622    0.305   17822
         237   1   .   1   1   51   51   MET   CB   C  51    30.734    30.734    32.091   -1.357   17822
         238   1   .   1   1   51   51   MET    H   H  51     7.508     7.508     8.013   -0.505   17822
         239   1   .   1   1   52   52   LEU    N   N  52   120.125   120.125   120.096    0.029   17822
         240   1   .   1   1   52   52   LEU   HA   H  52     3.657     3.657     4.239   -0.582   17822
         241   1   .   1   1   52   52   LEU   CA   C  52    57.437    57.437    56.942    0.495   17822
         242   1   .   1   1   52   52   LEU   CB   C  52    41.554    41.554    41.798   -0.244   17822
         243   1   .   1   1   52   52   LEU    H   H  52     8.203     8.203     7.792    0.411   17822
         244   1   .   1   1   53   53   ALA    N   N  53   123.639   123.639   122.155    1.484   17822
         245   1   .   1   1   53   53   ALA   HA   H  53     3.945     3.945     3.867    0.078   17822
         246   1   .   1   1   53   53   ALA   CA   C  53    54.799    54.799    55.400   -0.601   17822
         247   1   .   1   1   53   53   ALA   CB   C  53    17.249    17.249    17.782   -0.533   17822
         248   1   .   1   1   53   53   ALA    H   H  53     7.775     7.775     7.575    0.200   17822
         249   1   .   1   1   54   54   ASP    N   N  54   123.165   123.165   118.118    5.047   17822
         250   1   .   1   1   54   54   ASP   HA   H  54     4.329     4.329     4.408   -0.079   17822
         251   1   .   1   1   54   54   ASP   CA   C  54    57.207    57.207    57.184    0.023   17822
         252   1   .   1   1   54   54   ASP   CB   C  54    39.105    39.105    40.859   -1.754   17822
         253   1   .   1   1   54   54   ASP    H   H  54     8.156     8.156     7.700    0.456   17822
         254   1   .   1   1   55   55   GLU    N   N  55   122.017   122.017   119.335    2.682   17822
         255   1   .   1   1   55   55   GLU   HA   H  55     3.876     3.876     4.044   -0.168   17822
         256   1   .   1   1   55   55   GLU   CA   C  55    58.583    58.583    58.971   -0.388   17822
         257   1   .   1   1   55   55   GLU   CB   C  55    29.019    29.019    29.402   -0.383   17822
         258   1   .   1   1   55   55   GLU    H   H  55     8.221     8.221     7.624    0.597   17822
         259   1   .   1   1   56   56   PHE    N   N  56   123.334   123.334   121.449    1.885   17822
         260   1   .   1   1   56   56   PHE   HA   H  56     4.681     4.681     4.251    0.430   17822
         261   1   .   1   1   56   56   PHE   CA   C  56    61.515    61.515    61.310    0.205   17822
         262   1   .   1   1   56   56   PHE   CB   C  56    39.212    39.212    38.865    0.347   17822
         263   1   .   1   1   56   56   PHE    H   H  56     8.711     8.711     8.168    0.542   17822
         264   1   .   1   1   57   57   GLY    N   N  57   107.156   107.156   105.831    1.325   17822
         265   1   .   1   1   57   57   GLY   CA   C  57    47.483    47.483    47.477    0.006   17822
         266   1   .   1   1   57   57   GLY    H   H  57     7.985     7.985     8.052   -0.067   17822
         267   1   .   1   1   58   58   THR    N   N  58   118.940   118.940   117.000    1.940   17822
         268   1   .   1   1   58   58   THR   HA   H  58     4.062     4.062     4.205   -0.143   17822
         269   1   .   1   1   58   58   THR   CA   C  58    65.406    65.406    65.384    0.022   17822
         270   1   .   1   1   58   58   THR   CB   C  58    68.408    68.408    68.803   -0.395   17822
         271   1   .   1   1   58   58   THR    H   H  58     7.992     7.992     7.706    0.286   17822
         272   1   .   1   1   59   59   ALA    N   N  59   126.365   126.365   124.634    1.731   17822
         273   1   .   1   1   59   59   ALA   HA   H  59     3.928     3.928     4.106   -0.178   17822
         274   1   .   1   1   59   59   ALA   CA   C  59    53.939    53.939    54.657   -0.718   17822
         275   1   .   1   1   59   59   ALA   CB   C  59    18.151    18.151    17.815    0.336   17822
         276   1   .   1   1   59   59   ALA    H   H  59     8.351     8.351     7.810    0.541   17822
         277   1   .   1   1   60   60   SER    N   N  60   112.435   112.435   112.364    0.071   17822
         278   1   .   1   1   60   60   SER   HA   H  60     4.632     4.632     4.138    0.494   17822
         279   1   .   1   1   60   60   SER   CA   C  60    61.220    61.220    59.846    1.374   17822
         280   1   .   1   1   60   60   SER   CB   C  60    62.686    62.686    62.854   -0.168   17822
         281   1   .   1   1   60   60   SER    H   H  60     7.459     7.459     7.729   -0.270   17822
         282   1   .   1   1   61   61   ASN    N   N  61   116.971   116.971   118.658   -1.687   17822
         283   1   .   1   1   61   61   ASN   HA   H  61     4.513     4.513     4.649   -0.136   17822
         284   1   .   1   1   61   61   ASN   CA   C  61    53.022    53.022    53.715   -0.693   17822
         285   1   .   1   1   61   61   ASN   CB   C  61    39.005    39.005    38.981    0.025   17822
         286   1   .   1   1   61   61   ASN    H   H  61     7.372     7.372     7.598   -0.226   17822
         287   1   .   1   1   62   62   ILE    N   N  62   123.980   123.980   121.996    1.984   17822
         288   1   .   1   1   62   62   ILE   HA   H  62     3.636     3.636     3.852   -0.216   17822
         289   1   .   1   1   62   62   ILE   CA   C  62    63.428    63.428    62.364    1.064   17822
         290   1   .   1   1   62   62   ILE   CB   C  62    38.430    38.430    38.973   -0.543   17822
         291   1   .   1   1   62   62   ILE    H   H  62     7.461     7.461     7.384    0.077   17822
         292   1   .   1   1   63   63   LYS    N   N  63   128.982   128.982   126.016    2.966   17822
         293   1   .   1   1   63   63   LYS   HA   H  63     3.797     3.797     4.103   -0.306   17822
         294   1   .   1   1   63   63   LYS   CA   C  63    58.698    58.698    58.081    0.617   17822
         295   1   .   1   1   63   63   LYS   CB   C  63    32.706    32.706    32.526    0.180   17822
         296   1   .   1   1   63   63   LYS    H   H  63     8.417     8.417     8.381    0.036   17822
         297   1   .   1   1   64   64   SER    N   N  64   114.306   114.306   118.104   -3.798   17822
         298   1   .   1   1   64   64   SER   HA   H  64     4.616     4.616     4.534    0.082   17822
         299   1   .   1   1   64   64   SER   CA   C  64    56.749    56.749    57.552   -0.803   17822
         300   1   .   1   1   64   64   SER   CB   C  64    62.962    62.962    63.197   -0.235   17822
         301   1   .   1   1   64   64   SER    H   H  64     7.599     7.599     8.057   -0.458   17822
         302   1   .   1   1   65   65   ARG    N   N  65   132.125   132.125   128.185    3.940   17822
         303   1   .   1   1   65   65   ARG   HA   H  65     4.306     4.306     3.898    0.408   17822
         304   1   .   1   1   65   65   ARG   CA   C  65    59.902    59.902    59.814    0.088   17822
         305   1   .   1   1   65   65   ARG   CB   C  65    33.098    33.098    29.874    3.224   17822
         306   1   .   1   1   65   65   ARG    H   H  65     8.689     8.689     8.765   -0.076   17822
         307   1   .   1   1   66   66   VAL    N   N  66   116.947   116.947   118.965   -2.018   17822
         308   1   .   1   1   66   66   VAL   HA   H  66     3.551     3.551     3.571   -0.020   17822
         309   1   .   1   1   66   66   VAL   CA   C  66    65.463    65.463    66.577   -1.114   17822
         310   1   .   1   1   66   66   VAL   CB   C  66    31.586    31.586    31.121    0.465   17822
         311   1   .   1   1   66   66   VAL    H   H  66     7.946     7.946     8.252   -0.306   17822
         312   1   .   1   1   67   67   ASN    N   N  67   119.499   119.499   117.118    2.381   17822
         313   1   .   1   1   67   67   ASN   HA   H  67     4.412     4.412     4.358    0.054   17822
         314   1   .   1   1   67   67   ASN   CA   C  67    55.373    55.373    56.142   -0.769   17822
         315   1   .   1   1   67   67   ASN   CB   C  67    38.036    38.036    38.203   -0.167   17822
         316   1   .   1   1   67   67   ASN    H   H  67     7.386     7.386     7.745   -0.359   17822
         317   1   .   1   1   68   68   ARG    N   N  68   122.132   122.132   121.726    0.406   17822
         318   1   .   1   1   68   68   ARG   HA   H  68     3.594     3.594     3.931   -0.337   17822
         319   1   .   1   1   68   68   ARG   CA   C  68    59.798    59.798    59.429    0.369   17822
         320   1   .   1   1   68   68   ARG   CB   C  68    30.559    30.559    30.029    0.531   17822
         321   1   .   1   1   68   68   ARG    H   H  68     8.566     8.566     7.693    0.873   17822
         322   1   .   1   1   69   69   LEU    N   N  69   116.564   116.564   118.558   -1.994   17822
         323   1   .   1   1   69   69   LEU   HA   H  69     3.783     3.783     4.181   -0.398   17822
         324   1   .   1   1   69   69   LEU   CA   C  69    57.895    57.895    57.420    0.475   17822
         325   1   .   1   1   69   69   LEU   CB   C  69    40.609    40.609    40.798   -0.189   17822
         326   1   .   1   1   69   69   LEU    H   H  69     8.167     8.167     8.624   -0.457   17822
         327   1   .   1   1   70   70   SER    N   N  70   116.805   116.805   113.863    2.942   17822
         328   1   .   1   1   70   70   SER   HA   H  70     4.132     4.132     4.265   -0.133   17822
         329   1   .   1   1   70   70   SER   CA   C  70    61.450    61.450    61.261    0.189   17822
         330   1   .   1   1   70   70   SER   CB   C  70    62.635    62.635    63.056   -0.421   17822
         331   1   .   1   1   70   70   SER    H   H  70     7.589     7.589     7.634   -0.045   17822
         332   1   .   1   1   71   71   VAL    N   N  71   124.991   124.991   122.605    2.386   17822
         333   1   .   1   1   71   71   VAL   HA   H  71     3.483     3.483     3.944   -0.461   17822
         334   1   .   1   1   71   71   VAL   CA   C  71    66.839    66.839    64.956    1.883   17822
         335   1   .   1   1   71   71   VAL   CB   C  71    31.649    31.649    31.776   -0.127   17822
         336   1   .   1   1   71   71   VAL    H   H  71     7.934     7.934     8.164   -0.230   17822
         337   1   .   1   1   72   72   LEU    N   N  72   118.680   118.680   120.107   -1.427   17822
         338   1   .   1   1   72   72   LEU   HA   H  72     3.721     3.721     4.076   -0.355   17822
         339   1   .   1   1   72   72   LEU   CA   C  72    58.239    58.239    57.887    0.352   17822
         340   1   .   1   1   72   72   LEU   CB   C  72    40.298    40.298    40.956   -0.658   17822
         341   1   .   1   1   72   72   LEU    H   H  72     8.354     8.354     8.656   -0.302   17822
         342   1   .   1   1   73   73   GLY    N   N  73   106.674   106.674   106.033    0.641   17822
         343   1   .   1   1   73   73   GLY   CA   C  73    46.945    46.945    47.096   -0.151   17822
         344   1   .   1   1   73   73   GLY    H   H  73     8.052     8.052     8.039    0.013   17822
         345   1   .   1   1   74   74   ALA    N   N  74   127.313   127.313   124.700    2.612   17822
         346   1   .   1   1   74   74   ALA   HA   H  74     4.153     4.153     4.132    0.021   17822
         347   1   .   1   1   74   74   ALA   CA   C  74    55.373    55.373    54.332    1.041   17822
         348   1   .   1   1   74   74   ALA   CB   C  74    17.806    17.806    18.640   -0.834   17822
         349   1   .   1   1   74   74   ALA    H   H  74     7.784     7.784     7.425    0.359   17822
         350   1   .   1   1   75   75   ILE    N   N  75   119.310   119.310   119.046    0.264   17822
         351   1   .   1   1   75   75   ILE   HA   H  75     3.362     3.362     3.649   -0.287   17822
         352   1   .   1   1   75   75   ILE   CA   C  75    66.610    66.610    65.718    0.892   17822
         353   1   .   1   1   75   75   ILE   CB   C  75    38.424    38.424    38.108    0.316   17822
         354   1   .   1   1   75   75   ILE    H   H  75     8.638     8.638     8.152    0.486   17822
         355   1   .   1   1   76   76   THR    N   N  76   116.205   116.205   112.716    3.489   17822
         356   1   .   1   1   76   76   THR   HA   H  76     4.227     4.227     3.933    0.294   17822
         357   1   .   1   1   76   76   THR   CA   C  76    66.782    66.782    66.718    0.064   17822
         358   1   .   1   1   76   76   THR   CB   C  76    68.478    68.478    68.350    0.128   17822
         359   1   .   1   1   76   76   THR    H   H  76     8.317     8.317     8.166    0.151   17822
         360   1   .   1   1   77   77   SER    N   N  77   118.405   118.405   117.696    0.709   17822
         361   1   .   1   1   77   77   SER   HA   H  77     4.173     4.173     4.244   -0.071   17822
         362   1   .   1   1   77   77   SER   CA   C  77    62.482    62.482    61.384    1.098   17822
         363   1   .   1   1   77   77   SER   CB   C  77    63.484    63.484    63.015    0.469   17822
         364   1   .   1   1   77   77   SER    H   H  77     7.843     7.843     7.647    0.196   17822
         365   1   .   1   1   78   78   VAL    N   N  78   124.171   124.171   122.118    2.053   17822
         366   1   .   1   1   78   78   VAL   HA   H  78     3.573     3.573     3.765   -0.192   17822
         367   1   .   1   1   78   78   VAL   CA   C  78    66.724    66.724    65.913    0.811   17822
         368   1   .   1   1   78   78   VAL   CB   C  78    30.984    30.984    31.637   -0.653   17822
         369   1   .   1   1   78   78   VAL    H   H  78     8.153     8.153     8.002    0.151   17822
         370   1   .   1   1   79   79   GLN    N   N  79   120.008   120.008   118.849    1.159   17822
         371   1   .   1   1   79   79   GLN   HA   H  79     3.929     3.929     3.867    0.062   17822
         372   1   .   1   1   79   79   GLN   CA   C  79    59.386    59.386    59.695   -0.309   17822
         373   1   .   1   1   79   79   GLN   CB   C  79    28.779    28.779    28.402    0.377   17822
         374   1   .   1   1   79   79   GLN    H   H  79     8.688     8.688     8.621    0.067   17822
         375   1   .   1   1   80   80   GLN    N   N  80   116.870   116.870   117.426   -0.556   17822
         376   1   .   1   1   80   80   GLN   HA   H  80     3.775     3.775     4.067   -0.292   17822
         377   1   .   1   1   80   80   GLN   CA   C  80    58.526    58.526    58.824   -0.298   17822
         378   1   .   1   1   80   80   GLN   CB   C  80    27.977    27.977    28.482   -0.505   17822
         379   1   .   1   1   80   80   GLN    H   H  80     7.850     7.850     7.779    0.071   17822
         380   1   .   1   1   81   81   ARG    N   N  81   119.074   119.074   119.505   -0.431   17822
         381   1   .   1   1   81   81   ARG   HA   H  81     3.992     3.992     4.145   -0.153   17822
         382   1   .   1   1   81   81   ARG   CA   C  81    56.634    56.634    58.593   -1.959   17822
         383   1   .   1   1   81   81   ARG   CB   C  81    28.322    28.322    30.261   -1.939   17822
         384   1   .   1   1   81   81   ARG    H   H  81     7.520     7.520     7.673   -0.153   17822
         385   1   .   1   1   82   82   LEU    N   N  82   117.238   117.238   118.950   -1.712   17822
         386   1   .   1   1   82   82   LEU   HA   H  82     3.891     3.891     4.252   -0.361   17822
         387   1   .   1   1   82   82   LEU   CA   C  82    57.437    57.437    58.056   -0.619   17822
         388   1   .   1   1   82   82   LEU   CB   C  82    40.810    40.810    41.177   -0.367   17822
         389   1   .   1   1   82   82   LEU    H   H  82     8.189     8.189     8.181    0.008   17822
         390   1   .   1   1   83   83   LYS    N   N  83   114.899   114.899   118.871   -3.972   17822
         391   1   .   1   1   83   83   LYS   HA   H  83     3.945     3.945     4.082   -0.137   17822
         392   1   .   1   1   83   83   LYS   CA   C  83    57.666    57.666    58.935   -1.269   17822
         393   1   .   1   1   83   83   LYS   CB   C  83    31.987    31.987    32.057   -0.070   17822
         394   1   .   1   1   83   83   LYS    H   H  83     7.064     7.064     7.615   -0.551   17822
         395   1   .   1   1   84   84   LEU    N   N  84   117.840   117.840   118.594   -0.754   17822
         396   1   .   1   1   84   84   LEU   HA   H  84     3.873     3.873     4.050   -0.177   17822
         397   1   .   1   1   84   84   LEU   CA   C  84    55.315    55.315    56.501   -1.186   17822
         398   1   .   1   1   84   84   LEU   CB   C  84    40.929    40.929    41.659   -0.730   17822
         399   1   .   1   1   84   84   LEU    H   H  84     7.271     7.271     7.777   -0.506   17822
         400   1   .   1   1   85   85   TYR    N   N  85   119.720   119.720   116.672    3.048   17822
         401   1   .   1   1   85   85   TYR   HA   H  85     4.255     4.255     4.457   -0.202   17822
         402   1   .   1   1   85   85   TYR   CA   C  85    58.067    58.067    57.925    0.142   17822
         403   1   .   1   1   85   85   TYR   CB   C  85    39.068    39.068    37.599    1.469   17822
         404   1   .   1   1   85   85   TYR    H   H  85     7.633     7.633     7.362    0.272   17822
         405   1   .   1   1   86   86   ASN    N   N  86   119.638   119.638   116.797    2.841   17822
         406   1   .   1   1   86   86   ASN   HA   H  86     4.474     4.474     4.393    0.080   17822
         407   1   .   1   1   86   86   ASN   CA   C  86    53.882    53.882    54.943   -1.061   17822
         408   1   .   1   1   86   86   ASN   CB   C  86    38.742    38.742    38.518    0.224   17822
         409   1   .   1   1   86   86   ASN    H   H  86     8.622     8.622     8.280    0.342   17822
         410   1   .   1   1   87   87   LYS    N   N  87   116.321   116.321   118.165   -1.845   17822
         411   1   .   1   1   87   87   LYS   HA   H  87     4.498     4.498     4.450    0.048   17822
         412   1   .   1   1   87   87   LYS   CA   C  87    54.169    54.169    55.268   -1.099   17822
         413   1   .   1   1   87   87   LYS   CB   C  87    34.673    34.673    34.953   -0.280   17822
         414   1   .   1   1   87   87   LYS    H   H  87     7.631     7.631     7.824   -0.193   17822
         415   1   .   1   1   88   88   VAL    N   N  88   125.141   125.141   118.910    6.231   17822
         416   1   .   1   1   88   88   VAL   HA   H  88     3.622     3.622     4.494   -0.872   17822
         417   1   .   1   1   88   88   VAL   CA   C  88    61.966    61.966    58.175    3.791   17822
         418   1   .   1   1   88   88   VAL   CB   C  88    32.288    32.288    31.410    0.878   17822
         419   1   .   1   1   88   88   VAL    H   H  88     8.357     8.357     8.327    0.030   17822
         420   1   .   1   1   89   89   PRO   HA   H  89     4.253     4.253     4.711   -0.458   17822
         421   1   .   1   1   89   89   PRO   CA   C  89    63.340    63.340    61.371    1.969   17822
         422   1   .   1   1   89   89   PRO   CB   C  89    31.554    31.554    30.976    0.578   17822
         423   1   .   1   1   90   90   PRO   HA   H  90     4.500     4.500     4.240    0.260   17822
         424   1   .   1   1   90   90   PRO   CA   C  90    65.979    65.979    65.222    0.757   17822
         425   1   .   1   1   90   90   PRO   CB   C  90    32.188    32.188    32.046    0.142   17822
         426   1   .   1   1   91   91   ASN    N   N  91   112.735   112.735   116.010   -3.275   17822
         427   1   .   1   1   91   91   ASN   HA   H  91     4.655     4.655     4.497    0.158   17822
         428   1   .   1   1   91   91   ASN   CA   C  91    51.875    51.875    53.528   -1.653   17822
         429   1   .   1   1   91   91   ASN   CB   C  91    37.443    37.443    38.204   -0.761   17822
         430   1   .   1   1   91   91   ASN    H   H  91     9.163     9.163     8.428    0.735   17822
         431   1   .   1   1   92   92   GLY    N   N  92   108.893   108.893   106.262    2.631   17822
         432   1   .   1   1   92   92   GLY   CA   C  92    43.441    43.441    44.737   -1.296   17822
         433   1   .   1   1   92   92   GLY    H   H  92     7.898     7.898     7.222    0.676   17822
         434   1   .   1   1   93   93   LEU    N   N  93   117.751   117.751   126.109   -8.358   17822
         435   1   .   1   1   93   93   LEU   HA   H  93     4.324     4.324     4.222    0.102   17822
         436   1   .   1   1   93   93   LEU   CA   C  93    53.767    53.767    54.269   -0.502   17822
         437   1   .   1   1   93   93   LEU   CB   C  93    47.527    47.527    42.172    5.355   17822
         438   1   .   1   1   93   93   LEU    H   H  93     8.508     8.508     7.622    0.886   17822
         439   1   .   1   1   94   94   VAL    N   N  94   126.296   126.296   128.497   -2.201   17822
         440   1   .   1   1   94   94   VAL   HA   H  94     4.350     4.350     4.688   -0.338   17822
         441   1   .   1   1   94   94   VAL   CA   C  94    60.475    60.475    61.256   -0.781   17822
         442   1   .   1   1   94   94   VAL   CB   C  94    32.168    32.168    32.568   -0.400   17822
         443   1   .   1   1   94   94   VAL    H   H  94     8.168     8.168     7.915    0.253   17822
         444   1   .   1   1   95   95   VAL    N   N  95   125.531   125.531   118.565    6.966   17822
         445   1   .   1   1   95   95   VAL   HA   H  95     4.140     4.140     5.038   -0.898   17822
         446   1   .   1   1   95   95   VAL   CA   C  95    60.303    60.303    59.829    0.474   17822
         447   1   .   1   1   95   95   VAL   CB   C  95    35.195    35.195    34.416    0.779   17822
         448   1   .   1   1   95   95   VAL    H   H  95     8.744     8.744     8.272    0.472   17822
         449   1   .   1   1   96   96   TYR    N   N  96   123.577   123.577   123.725   -0.148   17822
         450   1   .   1   1   96   96   TYR   HA   H  96     5.332     5.332     5.618   -0.286   17822
         451   1   .   1   1   96   96   TYR   CA   C  96    56.577    56.577    55.918    0.659   17822
         452   1   .   1   1   96   96   TYR   CB   C  96    40.620    40.620    41.304   -0.684   17822
         453   1   .   1   1   96   96   TYR    H   H  96     8.698     8.698     9.251   -0.554   17822
         454   1   .   1   1   97   97   CYS    N   N  97   120.144   120.144   122.933   -2.789   17822
         455   1   .   1   1   97   97   CYS   HA   H  97     5.548     5.548     5.781   -0.233   17822
         456   1   .   1   1   97   97   CYS   CA   C  97    56.577    56.577    57.357   -0.780   17822
         457   1   .   1   1   97   97   CYS   CB   C  97    31.786    31.786    30.450    1.336   17822
         458   1   .   1   1   97   97   CYS    H   H  97     8.796     8.796     8.323    0.473   17822
         459   1   .   1   1   98   98   GLY    N   N  98   112.534   112.534   113.961   -1.427   17822
         460   1   .   1   1   98   98   GLY   CA   C  98    45.798    45.798    45.365    0.432   17822
         461   1   .   1   1   98   98   GLY    H   H  98     8.776     8.776     8.302    0.474   17822
         462   1   .   1   1   99   99   THR    N   N  99   119.083   119.083   116.550    2.533   17822
         463   1   .   1   1   99   99   THR   HA   H  99     4.821     4.821     5.402   -0.581   17822
         464   1   .   1   1   99   99   THR   CA   C  99    62.294    62.294    61.803    0.491   17822
         465   1   .   1   1   99   99   THR   CB   C  99    69.781    69.781    70.902   -1.121   17822
         466   1   .   1   1   99   99   THR    H   H  99     8.168     8.168     8.389   -0.221   17822
         467   1   .   1   1  100  100   ILE    N   N 100   122.250   122.250   123.281   -1.031   17822
         468   1   .   1   1  100  100   ILE   HA   H 100     4.577     4.577     4.673   -0.096   17822
         469   1   .   1   1  100  100   ILE   CA   C 100    58.583    58.583    58.794   -0.211   17822
         470   1   .   1   1  100  100   ILE   CB   C 100    40.509    40.509    40.529   -0.020   17822
         471   1   .   1   1  100  100   ILE    H   H 100     8.838     8.838     8.567    0.271   17822
         472   1   .   1   1  101  101   VAL    N   N 101   120.622   120.622   124.377   -3.755   17822
         473   1   .   1   1  101  101   VAL   HA   H 101     4.650     4.650     4.851   -0.201   17822
         474   1   .   1   1  101  101   VAL   CA   C 101    60.590    60.590    59.513    1.077   17822
         475   1   .   1   1  101  101   VAL   CB   C 101    32.889    32.889    34.606   -1.717   17822
         476   1   .   1   1  101  101   VAL    H   H 101     8.310     8.310     8.385   -0.075   17822
         477   1   .   1   1  102  102   THR    N   N 102   118.661   118.661   120.808   -2.147   17822
         478   1   .   1   1  102  102   THR   HA   H 102     4.658     4.658     4.653    0.005   17822
         479   1   .   1   1  102  102   THR   CA   C 102    60.590    60.590    60.233    0.357   17822
         480   1   .   1   1  102  102   THR   CB   C 102    71.189    71.189    70.380    0.809   17822
         481   1   .   1   1  102  102   THR    H   H 102     8.867     8.867     8.151    0.716   17822
         482   1   .   1   1  103  103   GLU    N   N 103   121.906   121.906   121.301    0.605   17822
         483   1   .   1   1  103  103   GLU   HA   H 103     3.918     3.918     4.061   -0.143   17822
         484   1   .   1   1  103  103   GLU   CA   C 103    58.927    58.927    58.889    0.038   17822
         485   1   .   1   1  103  103   GLU   CB   C 103    28.930    28.930    29.274   -0.344   17822
         486   1   .   1   1  103  103   GLU    H   H 103     9.243     9.243     8.799    0.444   17822
         487   1   .   1   1  104  104   GLU    N   N 104   116.013   116.013   118.723   -2.710   17822
         488   1   .   1   1  104  104   GLU   HA   H 104     4.174     4.174     4.150    0.024   17822
         489   1   .   1   1  104  104   GLU   CA   C 104    56.233    56.233    56.154    0.079   17822
         490   1   .   1   1  104  104   GLU   CB   C 104    29.467    29.467    29.261    0.206   17822
         491   1   .   1   1  104  104   GLU    H   H 104     7.716     7.716     7.793   -0.077   17822
         492   1   .   1   1  105  105   GLY    N   N 105   109.001   109.001   107.691    1.310   17822
         493   1   .   1   1  105  105   GLY   CA   C 105    44.705    44.705    45.285   -0.580   17822
         494   1   .   1   1  105  105   GLY    H   H 105     8.045     8.045     8.003    0.042   17822
         495   1   .   1   1  106  106   LYS    N   N 106   119.559   119.559   119.130    0.429   17822
         496   1   .   1   1  106  106   LYS   HA   H 106     4.331     4.331     4.627   -0.296   17822
         497   1   .   1   1  106  106   LYS   CA   C 106    54.455    54.455    54.529   -0.074   17822
         498   1   .   1   1  106  106   LYS   CB   C 106    33.422    33.422    33.522   -0.100   17822
         499   1   .   1   1  106  106   LYS    H   H 106     6.924     6.924     7.587   -0.663   17822
         500   1   .   1   1  107  107   GLU    N   N 107   121.771   121.771   124.473   -2.702   17822
         501   1   .   1   1  107  107   GLU   HA   H 107     4.954     4.954     4.337    0.617   17822
         502   1   .   1   1  107  107   GLU   CA   C 107    55.602    55.602    56.468   -0.866   17822
         503   1   .   1   1  107  107   GLU   CB   C 107    31.285    31.285    30.673    0.612   17822
         504   1   .   1   1  107  107   GLU    H   H 107     8.371     8.371     8.721   -0.350   17822
         505   1   .   1   1  108  108   LYS    N   N 108   125.216   125.216   122.145    3.071   17822
         506   1   .   1   1  108  108   LYS   HA   H 108     4.440     4.440     4.452   -0.012   17822
         507   1   .   1   1  108  108   LYS   CA   C 108    55.086    55.086    55.317   -0.231   17822
         508   1   .   1   1  108  108   LYS   CB   C 108    35.915    35.915    34.635    1.280   17822
         509   1   .   1   1  108  108   LYS    H   H 108     8.946     8.946     8.225    0.721   17822
         510   1   .   1   1  109  109   LYS    N   N 109   125.136   125.136   128.497   -3.361   17822
         511   1   .   1   1  109  109   LYS   HA   H 109     4.636     4.636     4.489    0.147   17822
         512   1   .   1   1  109  109   LYS   CA   C 109    55.774    55.774    56.233   -0.459   17822
         513   1   .   1   1  109  109   LYS   CB   C 109    32.800    32.800    32.581    0.219   17822
         514   1   .   1   1  109  109   LYS    H   H 109     8.548     8.548     8.593   -0.045   17822
         515   1   .   1   1  110  110   VAL    N   N 110   125.626   125.626   127.605   -1.979   17822
         516   1   .   1   1  110  110   VAL   HA   H 110     4.076     4.076     4.103   -0.027   17822
         517   1   .   1   1  110  110   VAL   CA   C 110    61.564    61.564    62.225   -0.661   17822
         518   1   .   1   1  110  110   VAL   CB   C 110    33.892    33.892    32.616    1.276   17822
         519   1   .   1   1  110  110   VAL    H   H 110     8.850     8.850     8.927   -0.077   17822
         520   1   .   1   1  111  111   ASN    N   N 111   126.837   126.837   126.669    0.168   17822
         521   1   .   1   1  111  111   ASN   HA   H 111     5.288     5.288     5.432   -0.144   17822
         522   1   .   1   1  111  111   ASN   CA   C 111    53.309    53.309    52.280    1.029   17822
         523   1   .   1   1  111  111   ASN   CB   C 111    40.469    40.469    40.340    0.129   17822
         524   1   .   1   1  111  111   ASN    H   H 111     8.711     8.711     8.444    0.267   17822
         525   1   .   1   1  112  112   ILE    N   N 112   125.729   125.729   124.056    1.673   17822
         526   1   .   1   1  112  112   ILE   HA   H 112     4.384     4.384     4.453   -0.069   17822
         527   1   .   1   1  112  112   ILE   CA   C 112    60.189    60.189    61.025   -0.836   17822
         528   1   .   1   1  112  112   ILE   CB   C 112    41.852    41.852    41.825    0.027   17822
         529   1   .   1   1  112  112   ILE    H   H 112     8.931     8.931     8.562    0.369   17822
         530   1   .   1   1  113  113   ASP    N   N 113   122.734   122.734   124.967   -2.233   17822
         531   1   .   1   1  113  113   ASP   HA   H 113     5.790     5.790     5.946   -0.156   17822
         532   1   .   1   1  113  113   ASP   CA   C 113    52.205    52.205    53.509   -1.304   17822
         533   1   .   1   1  113  113   ASP   CB   C 113    43.521    43.521    43.869   -0.348   17822
         534   1   .   1   1  113  113   ASP    H   H 113     8.116     8.116     8.493   -0.377   17822
         535   1   .   1   1  114  114   PHE    N   N 114   116.385   116.385   118.778   -2.393   17822
         536   1   .   1   1  114  114   PHE   HA   H 114     4.703     4.703     4.824   -0.121   17822
         537   1   .   1   1  114  114   PHE   CA   C 114    56.462    56.462    56.593   -0.131   17822
         538   1   .   1   1  114  114   PHE   CB   C 114    39.707    39.707    40.557   -0.850   17822
         539   1   .   1   1  114  114   PHE    H   H 114     8.613     8.613     8.264    0.349   17822
         540   1   .   1   1  115  115   GLU    N   N 115   124.642   124.642   120.662    3.980   17822
         541   1   .   1   1  115  115   GLU   HA   H 115     4.793     4.793     4.499    0.294   17822
         542   1   .   1   1  115  115   GLU   CA   C 115    51.703    51.703    53.106   -1.403   17822
         543   1   .   1   1  115  115   GLU   CB   C 115    31.125    31.125    29.696    1.429   17822
         544   1   .   1   1  115  115   GLU    H   H 115     8.591     8.591     8.367    0.224   17822
         545   1   .   1   1  116  116   PRO   HA   H 116     4.583     4.583     4.238    0.345   17822
         546   1   .   1   1  116  116   PRO   CA   C 116    62.351    62.351    62.415   -0.064   17822
         547   1   .   1   1  116  116   PRO   CB   C 116    30.962    30.962    32.286   -1.324   17822
         548   1   .   1   1  117  117   PHE    N   N 117   116.676   116.676   113.092    3.584   17822
         549   1   .   1   1  117  117   PHE   HA   H 117     4.194     4.194     4.592   -0.398   17822
         550   1   .   1   1  117  117   PHE   CA   C 117    58.639    58.639    57.967    0.672   17822
         551   1   .   1   1  117  117   PHE   CB   C 117    38.752    38.752    40.216   -1.464   17822
         552   1   .   1   1  117  117   PHE    H   H 117     7.842     7.842     8.223   -0.381   17822
         553   1   .   1   1  118  118   LYS    N   N 118   118.589   118.589   119.375   -0.786   17822
         554   1   .   1   1  118  118   LYS   HA   H 118     4.183     4.183     4.317   -0.134   17822
         555   1   .   1   1  118  118   LYS   CA   C 118    52.334    52.334    52.488   -0.154   17822
         556   1   .   1   1  118  118   LYS   CB   C 118    34.193    34.193    32.412    1.781   17822
         557   1   .   1   1  118  118   LYS    H   H 118     6.889     6.889     7.052   -0.163   17822
         558   1   .   1   1  119  119   PRO   HA   H 119     4.523     4.523     4.500    0.023   17822
         559   1   .   1   1  119  119   PRO   CA   C 119    62.616    62.616    62.153    0.463   17822
         560   1   .   1   1  119  119   PRO   CB   C 119    32.172    32.172    32.432   -0.260   17822
         561   1   .   1   1  120  120   ILE    N   N 120   121.968   121.968   121.997   -0.029   17822
         562   1   .   1   1  120  120   ILE   HA   H 120     3.906     3.906     4.170   -0.264   17822
         563   1   .   1   1  120  120   ILE   CA   C 120    60.418    60.418    58.684    1.734   17822
         564   1   .   1   1  120  120   ILE   CB   C 120    38.805    38.805    38.242    0.563   17822
         565   1   .   1   1  120  120   ILE    H   H 120     7.440     7.440     7.741   -0.301   17822
         566   1   .   1   1  121  121   ASN    N   N 121   120.951   120.951   126.378   -5.427   17822
         567   1   .   1   1  121  121   ASN   HA   H 121     4.632     4.632     4.416    0.216   17822
         568   1   .   1   1  121  121   ASN   CA   C 121    53.882    53.882    55.094   -1.212   17822
         569   1   .   1   1  121  121   ASN   CB   C 121    39.298    39.298    38.685    0.613   17822
         570   1   .   1   1  121  121   ASN    H   H 121     8.112     8.112     8.766   -0.654   17822
         571   1   .   1   1  122  122   GLN    N   N 122   118.826   118.826   115.791    3.035   17822
         572   1   .   1   1  122  122   GLN   HA   H 122     4.412     4.412     4.426   -0.014   17822
         573   1   .   1   1  122  122   GLN   CA   C 122    54.398    54.398    54.849   -0.451   17822
         574   1   .   1   1  122  122   GLN   CB   C 122    31.486    31.486    30.809    0.677   17822
         575   1   .   1   1  122  122   GLN    H   H 122     7.009     7.009     7.634   -0.625   17822
         576   1   .   1   1  123  123   PHE    N   N 123   122.795   122.795   118.884    3.911   17822
         577   1   .   1   1  123  123   PHE   HA   H 123     4.714     4.714     4.464    0.250   17822
         578   1   .   1   1  123  123   PHE   CA   C 123    57.207    57.207    58.039   -0.832   17822
         579   1   .   1   1  123  123   PHE   CB   C 123    39.718    39.718    38.866    0.852   17822
         580   1   .   1   1  123  123   PHE    H   H 123     8.335     8.335     8.718   -0.383   17822
         581   1   .   1   1  124  124   MET    N   N 124   126.990   126.990   126.534    0.456   17822
         582   1   .   1   1  124  124   MET   HA   H 124     3.984     3.984     4.460   -0.476   17822
         583   1   .   1   1  124  124   MET   CA   C 124    54.799    54.799    54.377    0.422   17822
         584   1   .   1   1  124  124   MET   CB   C 124    37.330    37.330    36.212    1.118   17822
         585   1   .   1   1  124  124   MET    H   H 124     7.992     7.992     8.429   -0.437   17822
         586   1   .   1   1  125  125   TYR    N   N 125   122.216   122.216   124.706   -2.490   17822
         587   1   .   1   1  125  125   TYR   HA   H 125     4.904     4.904     4.503    0.401   17822
         588   1   .   1   1  125  125   TYR   CA   C 125    56.749    56.749    57.123   -0.374   17822
         589   1   .   1   1  125  125   TYR   CB   C 125    41.153    41.153    40.485    0.668   17822
         590   1   .   1   1  125  125   TYR    H   H 125     7.552     7.552     8.123   -0.571   17822
         591   1   .   1   1  126  126   PHE    N   N 126   124.584   124.584   118.651    5.933   17822
         592   1   .   1   1  126  126   PHE   HA   H 126     4.075     4.075     4.705   -0.630   17822
         593   1   .   1   1  126  126   PHE   CA   C 126    56.405    56.405    55.754    0.651   17822
         594   1   .   1   1  126  126   PHE   CB   C 126    44.419    44.419    40.665    3.754   17822
         595   1   .   1   1  126  126   PHE    H   H 126     8.271     8.271     6.614    1.657   17822
         596   1   .   1   1  127  127   CYS    N   N 127   124.011   124.011   119.927    4.084   17822
         597   1   .   1   1  127  127   CYS   HA   H 127     4.796     4.796     4.588    0.208   17822
         598   1   .   1   1  127  127   CYS   CA   C 127    57.840    57.840    57.532    0.308   17822
         599   1   .   1   1  127  127   CYS   CB   C 127    25.931    25.931    30.634   -4.703   17822
         600   1   .   1   1  127  127   CYS    H   H 127     8.442     8.442     8.880   -0.438   17822
         601   1   .   1   1  128  128   ASP    N   N 128   127.486   127.486   122.056    5.430   17822
         602   1   .   1   1  128  128   ASP   HA   H 128     5.006     5.006     4.584    0.422   17822
         603   1   .   1   1  128  128   ASP   CA   C 128    52.506    52.506    54.675   -2.169   17822
         604   1   .   1   1  128  128   ASP   CB   C 128    44.396    44.396    41.799    2.597   17822
         605   1   .   1   1  128  128   ASP    H   H 128     8.907     8.907     8.439    0.468   17822
         606   1   .   1   1  129  129   ASN    N   N 129   119.092   119.092   117.222    1.870   17822
         607   1   .   1   1  129  129   ASN   HA   H 129     4.664     4.664     4.311    0.353   17822
         608   1   .   1   1  129  129   ASN   CA   C 129    52.735    52.735    54.236   -1.501   17822
         609   1   .   1   1  129  129   ASN   CB   C 129    37.902    37.902    37.544    0.358   17822
         610   1   .   1   1  129  129   ASN    H   H 129     9.136     9.136     8.681    0.455   17822
         611   1   .   1   1  130  130   LYS    N   N 130   114.367   114.367   114.110    0.257   17822
         612   1   .   1   1  130  130   LYS   HA   H 130     4.163     4.163     4.406   -0.243   17822
         613   1   .   1   1  130  130   LYS   CA   C 130    54.226    54.226    55.351   -1.125   17822
         614   1   .   1   1  130  130   LYS   CB   C 130    34.092    34.092    34.165   -0.073   17822
         615   1   .   1   1  130  130   LYS    H   H 130     7.115     7.115     7.139   -0.024   17822
         616   1   .   1   1  131  131   PHE    N   N 131   121.117   121.117   120.897    0.220   17822
         617   1   .   1   1  131  131   PHE   HA   H 131     4.515     4.515     4.555   -0.040   17822
         618   1   .   1   1  131  131   PHE   CA   C 131    57.150    57.150    59.007   -1.857   17822
         619   1   .   1   1  131  131   PHE   CB   C 131    39.089    39.089    40.126   -1.037   17822
         620   1   .   1   1  131  131   PHE    H   H 131     9.291     9.291     8.765    0.526   17822
         621   1   .   1   1  132  132   HIS    N   N 132   121.897   121.897   124.460   -2.563   17822
         622   1   .   1   1  132  132   HIS   HA   H 132     4.383     4.383     4.863   -0.480   17822
         623   1   .   1   1  132  132   HIS   CA   C 132    56.003    56.003    55.592    0.411   17822
         624   1   .   1   1  132  132   HIS   CB   C 132    28.343    28.343    30.635   -2.292   17822
         625   1   .   1   1  132  132   HIS    H   H 132     9.026     9.026     8.532    0.494   17822
         626   1   .   1   1  133  133   THR    N   N 133   117.915   117.915   117.837    0.078   17822
         627   1   .   1   1  133  133   THR   HA   H 133     4.612     4.612     4.739   -0.127   17822
         628   1   .   1   1  133  133   THR   CA   C 133    61.679    61.679    61.711   -0.032   17822
         629   1   .   1   1  133  133   THR   CB   C 133    73.856    73.856    70.670    3.186   17822
         630   1   .   1   1  133  133   THR    H   H 133     8.700     8.700     8.489    0.210   17822
         631   1   .   1   1  134  134   GLU    N   N 134   129.072   129.072   127.759    1.313   17822
         632   1   .   1   1  134  134   GLU   HA   H 134     3.979     3.979     4.230   -0.251   17822
         633   1   .   1   1  134  134   GLU   CA   C 134    60.533    60.533    59.179    1.354   17822
         634   1   .   1   1  134  134   GLU   CB   C 134    27.503    27.503    29.806   -2.303   17822
         635   1   .   1   1  134  134   GLU    H   H 134    10.805    10.805     8.685    2.120   17822
         636   1   .   1   1  135  135   ALA    N   N 135   122.099   122.099   122.098    0.001   17822
         637   1   .   1   1  135  135   ALA   HA   H 135     4.071     4.071     4.048    0.023   17822
         638   1   .   1   1  135  135   ALA   CA   C 135    54.513    54.513    55.081   -0.568   17822
         639   1   .   1   1  135  135   ALA   CB   C 135    18.761    18.761    17.814    0.947   17822
         640   1   .   1   1  135  135   ALA    H   H 135     8.590     8.590     8.624   -0.034   17822
         641   1   .   1   1  136  136   LEU    N   N 136   116.720   116.720   117.725   -1.005   17822
         642   1   .   1   1  136  136   LEU   HA   H 136     4.054     4.054     4.052    0.002   17822
         643   1   .   1   1  136  136   LEU   CA   C 136    56.577    56.577    57.846   -1.269   17822
         644   1   .   1   1  136  136   LEU   CB   C 136    41.311    41.311    41.579   -0.268   17822
         645   1   .   1   1  136  136   LEU    H   H 136     7.471     7.471     7.770   -0.299   17822
         646   1   .   1   1  137  137   THR    N   N 137   117.177   117.177   113.097    4.080   17822
         647   1   .   1   1  137  137   THR   HA   H 137     4.005     4.005     4.039   -0.034   17822
         648   1   .   1   1  137  137   THR   CA   C 137    66.610    66.610    65.361    1.249   17822
         649   1   .   1   1  137  137   THR   CB   C 137    67.980    67.980    68.870   -0.890   17822
         650   1   .   1   1  137  137   THR    H   H 137     8.044     8.044     7.611    0.433   17822
         651   1   .   1   1  138  138   ALA    N   N 138   124.719   124.719   123.840    0.879   17822
         652   1   .   1   1  138  138   ALA   HA   H 138     4.001     4.001     4.260   -0.259   17822
         653   1   .   1   1  138  138   ALA   CA   C 138    54.914    54.914    54.527    0.387   17822
         654   1   .   1   1  138  138   ALA   CB   C 138    17.497    17.497    18.715   -1.218   17822
         655   1   .   1   1  138  138   ALA    H   H 138     7.695     7.695     8.197   -0.502   17822
         656   1   .   1   1  139  139   LEU    N   N 139   120.059   120.059   120.600   -0.541   17822
         657   1   .   1   1  139  139   LEU   HA   H 139     3.999     3.999     4.022   -0.023   17822
         658   1   .   1   1  139  139   LEU   CA   C 139    57.494    57.494    58.013   -0.519   17822
         659   1   .   1   1  139  139   LEU   CB   C 139    41.812    41.812    40.838    0.974   17822
         660   1   .   1   1  139  139   LEU    H   H 139     7.345     7.345     8.084   -0.739   17822
         661   1   .   1   1  140  140   LEU    N   N 140   117.771   117.771   118.427   -0.656   17822
         662   1   .   1   1  140  140   LEU   HA   H 140     3.957     3.957     3.993   -0.036   17822
         663   1   .   1   1  140  140   LEU   CA   C 140    56.978    56.978    58.514   -1.536   17822
         664   1   .   1   1  140  140   LEU   CB   C 140    41.239    41.239    41.292   -0.053   17822
         665   1   .   1   1  140  140   LEU    H   H 140     7.748     7.748     7.898   -0.150   17822
         666   1   .   1   1  141  141   SER    N   N 141   114.778   114.778   112.916    1.862   17822
         667   1   .   1   1  141  141   SER   HA   H 141     4.107     4.107     4.226   -0.119   17822
         668   1   .   1   1  141  141   SER   CA   C 141    60.647    60.647    60.912   -0.265   17822
         669   1   .   1   1  141  141   SER   CB   C 141    62.650    62.650    62.957   -0.307   17822
         670   1   .   1   1  141  141   SER    H   H 141     7.807     7.807     7.649    0.158   17822
         671   1   .   1   1  142  142   ASP    N   N 142   121.827   121.827   121.719    0.108   17822
         672   1   .   1   1  142  142   ASP   HA   H 142     4.358     4.358     4.522   -0.164   17822
         673   1   .   1   1  142  142   ASP   CA   C 142    56.061    56.061    56.341   -0.280   17822
         674   1   .   1   1  142  142   ASP   CB   C 142    40.609    40.609    41.179   -0.570   17822
         675   1   .   1   1  142  142   ASP    H   H 142     7.878     7.878     8.066   -0.188   17822
         676   1   .   1   1  143  143   LEU    N   N 143   120.220   120.220   119.514    0.706   17822
         677   1   .   1   1  143  143   LEU   HA   H 143     3.972     3.972     4.197   -0.225   17822
         678   1   .   1   1  143  143   LEU   CA   C 143    56.462    56.462    56.641   -0.179   17822
         679   1   .   1   1  143  143   LEU   CB   C 143    42.214    42.214    42.690   -0.476   17822
         680   1   .   1   1  143  143   LEU    H   H 143     7.846     7.846     8.210   -0.364   17822
   stop_

save_