data_19916

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               19916
   _Entry.PDB_ID                                 2MO1
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            19916
   _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   LYS    N   N   2   123.113   123.113  122.301    0.812  19916
           2   1    1   .   1   1    2    2   LYS   HA   H   2     4.581     4.581    4.627   -0.046  19916
           3   1    1   .   1   1    2    2   LYS   CA   C   2    53.431    53.431   53.383    0.048  19916
           4   1    1   .   1   1    2    2   LYS   CB   C   2    33.967    33.967   35.016   -1.049  19916
           5   1    1   .   1   1    2    2   LYS    H   H   2     8.631     8.631    8.232    0.399  19916
           6   1    1   .   1   1    3    3   LYS    N   N   3   107.836   107.836  120.410  -12.574  19916
           7   1    1   .   1   1    3    3   LYS   HA   H   3     5.439     5.439    4.770    0.669  19916
           8   1    1   .   1   1    3    3   LYS   CA   C   3    59.908    59.908   55.240    4.668  19916
           9   1    1   .   1   1    3    3   LYS   CB   C   3    31.588    31.588   35.431   -3.842  19916
          10   1    1   .   1   1    3    3   LYS    H   H   3     7.628     7.628    8.502   -0.874  19916
          11   1    1   .   1   1    4    4   GLY    N   N   4   108.617   108.617  110.849   -2.232  19916
          12   1    1   .   1   1    4    4   GLY   CA   C   4    46.333    46.333   45.428    0.905  19916
          13   1    1   .   1   1    4    4   GLY    H   H   4     8.906     8.906    8.753    0.153  19916
          14   1    1   .   1   1    5    5   THR    N   N   5   119.761   119.761  114.803    4.958  19916
          15   1    1   .   1   1    5    5   THR   HA   H   5     5.071     5.071    4.929    0.142  19916
          16   1    1   .   1   1    5    5   THR   CA   C   5    58.661    58.661   60.607   -1.946  19916
          17   1    1   .   1   1    5    5   THR   CB   C   5    71.890    71.890   69.911    1.979  19916
          18   1    1   .   1   1    5    5   THR    H   H   5     8.174     8.174    8.122    0.052  19916
          19   1    1   .   1   1    6    6   VAL    N   N   6   126.750   126.750  121.796    4.954  19916
          20   1    1   .   1   1    6    6   VAL   HA   H   6     3.528     3.528    4.348   -0.820  19916
          21   1    1   .   1   1    6    6   VAL   CA   C   6    64.982    64.982   60.600    4.382  19916
          22   1    1   .   1   1    6    6   VAL   CB   C   6    31.519    31.519   33.623   -2.104  19916
          23   1    1   .   1   1    6    6   VAL    H   H   6     8.852     8.852    8.365    0.487  19916
          24   1    1   .   1   1    7    7   LYS    N   N   7   105.153   105.153  130.073  -24.920  19916
          25   1    1   .   1   1    7    7   LYS   HA   H   7     4.165     4.165    4.297   -0.132  19916
          26   1    1   .   1   1    7    7   LYS   CA   C   7    58.873    58.873   59.163   -0.290  19916
          27   1    1   .   1   1    7    7   LYS   CB   C   7    34.175    34.175   33.996    0.179  19916
          28   1    1   .   1   1    7    7   LYS    H   H   7     9.168     9.168    8.316    0.852  19916
          29   1    1   .   1   1    8    8   TRP    N   N   8   110.143   110.143  116.070   -5.927  19916
          30   1    1   .   1   1    8    8   TRP   HA   H   8     4.581     4.581    4.748   -0.167  19916
          31   1    1   .   1   1    8    8   TRP   CA   C   8    55.935    55.935   56.478   -0.543  19916
          32   1    1   .   1   1    8    8   TRP   CB   C   8    30.650    30.650   30.342    0.308  19916
          33   1    1   .   1   1    8    8   TRP    H   H   8     7.407     7.407    7.183    0.224  19916
          34   1    1   .   1   1    9    9   PHE    N   N   9   120.125   120.125  125.017   -4.892  19916
          35   1    1   .   1   1    9    9   PHE   HA   H   9     4.145     4.145    5.025   -0.880  19916
          36   1    1   .   1   1    9    9   PHE   CA   C   9    59.379    59.379   56.975    2.404  19916
          37   1    1   .   1   1    9    9   PHE   CB   C   9    42.214    42.214   41.187    1.027  19916
          38   1    1   .   1   1    9    9   PHE    H   H   9     9.258     9.258    8.536    0.722  19916
          39   1    1   .   1   1   10   10   ASN    N   N  10   127.516   127.516  126.191    1.325  19916
          40   1    1   .   1   1   10   10   ASN   HA   H  10     4.942     4.942    4.665    0.277  19916
          41   1    1   .   1   1   10   10   ASN   CA   C  10    51.906    51.906   52.160   -0.254  19916
          42   1    1   .   1   1   10   10   ASN   CB   C  10    39.100    39.100   38.195    0.905  19916
          43   1    1   .   1   1   10   10   ASN    H   H  10     8.230     8.230    8.055    0.175  19916
          44   1    1   .   1   1   11   11   ALA    N   N  11   129.268   129.268  127.983    1.285  19916
          45   1    1   .   1   1   11   11   ALA   HA   H  11     4.233     4.233    4.245   -0.012  19916
          46   1    1   .   1   1   11   11   ALA   CA   C  11    54.086    54.086   54.282   -0.197  19916
          47   1    1   .   1   1   11   11   ALA   CB   C  11    18.747    18.747   19.189   -0.442  19916
          48   1    1   .   1   1   11   11   ALA    H   H  11     9.091     9.091    8.060    1.031  19916
          49   1    1   .   1   1   12   12   GLU    N   N  12   116.380   116.380  117.556   -1.176  19916
          50   1    1   .   1   1   12   12   GLU   HA   H  12     4.476     4.476    4.163    0.313  19916
          51   1    1   .   1   1   12   12   GLU   CA   C  12    56.706    56.706   58.335   -1.629  19916
          52   1    1   .   1   1   12   12   GLU   CB   C  12    30.691    30.691   29.469    1.222  19916
          53   1    1   .   1   1   12   12   GLU    H   H  12     7.987     7.987    8.478   -0.491  19916
          54   1    1   .   1   1   13   13   LYS    N   N  13   114.392   114.392  116.491   -2.099  19916
          55   1    1   .   1   1   13   13   LYS   HA   H  13     4.274     4.274    4.469   -0.195  19916
          56   1    1   .   1   1   13   13   LYS   CA   C  13    56.386    56.386   56.180    0.206  19916
          57   1    1   .   1   1   13   13   LYS   CB   C  13    34.559    34.559   34.433    0.126  19916
          58   1    1   .   1   1   13   13   LYS    H   H  13     7.309     7.309    7.304    0.005  19916
          59   1    1   .   1   1   14   14   GLY    N   N  14   105.948   105.948  107.914   -1.966  19916
          60   1    1   .   1   1   14   14   GLY   CA   C  14    46.658    46.658   45.124    1.534  19916
          61   1    1   .   1   1   14   14   GLY    H   H  14     8.278     8.278    8.201    0.077  19916
          62   1    1   .   1   1   15   15   TYR    N   N  15   111.785   111.785  115.537   -3.752  19916
          63   1    1   .   1   1   15   15   TYR   HA   H  15     4.934     4.934    4.865    0.069  19916
          64   1    1   .   1   1   15   15   TYR   CA   C  15    55.327    55.327   54.753    0.574  19916
          65   1    1   .   1   1   15   15   TYR   CB   C  15    42.372    42.372   40.022    2.350  19916
          66   1    1   .   1   1   15   15   TYR    H   H  15     6.569     6.569    7.452   -0.883  19916
          67   1    1   .   1   1   16   16   GLY    N   N  16   105.418   105.418  105.581   -0.163  19916
          68   1    1   .   1   1   16   16   GLY   CA   C  16    44.883    44.883   45.297   -0.414  19916
          69   1    1   .   1   1   16   16   GLY    H   H  16     7.830     7.830    8.222   -0.392  19916
          70   1    1   .   1   1   17   17   PHE    N   N  17   114.432   114.432  117.130   -2.698  19916
          71   1    1   .   1   1   17   17   PHE   HA   H  17     5.035     5.035    5.381   -0.346  19916
          72   1    1   .   1   1   17   17   PHE   CA   C  17    56.843    56.843   56.114    0.729  19916
          73   1    1   .   1   1   17   17   PHE   CB   C  17    45.454    45.454   43.159    2.295  19916
          74   1    1   .   1   1   17   17   PHE    H   H  17     7.454     7.454    7.940   -0.486  19916
          75   1    1   .   1   1   18   18   ILE    N   N  18   121.518   121.518  121.594   -0.076  19916
          76   1    1   .   1   1   18   18   ILE   HA   H  18     4.129     4.129    4.379   -0.250  19916
          77   1    1   .   1   1   18   18   ILE   CA   C  18    59.659    59.659   59.799   -0.140  19916
          78   1    1   .   1   1   18   18   ILE   CB   C  18    42.158    42.158   40.929    1.229  19916
          79   1    1   .   1   1   18   18   ILE    H   H  18     9.396     9.396    7.742    1.654  19916
          80   1    1   .   1   1   19   19   GLN    N   N  19   126.502   126.502  121.724    4.778  19916
          81   1    1   .   1   1   19   19   GLN   HA   H  19     4.167     4.167    4.873   -0.706  19916
          82   1    1   .   1   1   19   19   GLN   CA   C  19    59.693    59.693   54.289    5.404  19916
          83   1    1   .   1   1   19   19   GLN   CB   C  19    30.170    30.170   30.765   -0.595  19916
          84   1    1   .   1   1   19   19   GLN    H   H  19     9.361     9.361    8.648    0.713  19916
          85   1    1   .   1   1   20   20   GLN   HA   H  20     4.717     4.717    4.795   -0.078  19916
          86   1    1   .   1   1   21   21   GLU    N   N  21   122.894   122.894  118.728    4.166  19916
          87   1    1   .   1   1   21   21   GLU   HA   H  21     4.630     4.630    4.061    0.569  19916
          88   1    1   .   1   1   21   21   GLU   CA   C  21    56.686    56.686   58.200   -1.514  19916
          89   1    1   .   1   1   21   21   GLU   CB   C  21    30.680    30.680   29.503    1.177  19916
          90   1    1   .   1   1   21   21   GLU    H   H  21     9.160     9.160    8.907    0.253  19916
          91   1    1   .   1   1   22   22   GLU    N   N  22   117.061   117.061  118.955   -1.894  19916
          92   1    1   .   1   1   22   22   GLU   HA   H  22     4.543     4.543    4.159    0.384  19916
          93   1    1   .   1   1   22   22   GLU   CA   C  22    53.828    53.828   58.065   -4.237  19916
          94   1    1   .   1   1   22   22   GLU    H   H  22     7.926     7.926    8.399   -0.473  19916
          95   1    1   .   1   1   23   23   GLY    N   N  23   107.682   107.682  106.027    1.655  19916
          96   1    1   .   1   1   23   23   GLY   CA   C  23    45.988    45.988   44.965    1.023  19916
          97   1    1   .   1   1   23   23   GLY    H   H  23     7.729     7.729    8.098   -0.369  19916
          98   1    1   .   1   1   24   24   PRO   HA   H  24     4.137     4.137    4.760   -0.623  19916
          99   1    1   .   1   1   24   24   PRO   CA   C  24    57.122    57.122   62.356   -5.234  19916
         100   1    1   .   1   1   24   24   PRO   CB   C  24    33.407    33.407   32.029    1.378  19916
         101   1    1   .   1   1   25   25   ASP    N   N  25   118.596   118.596  118.173    0.423  19916
         102   1    1   .   1   1   25   25   ASP   HA   H  25     4.790     4.790    5.073   -0.283  19916
         103   1    1   .   1   1   25   25   ASP   CA   C  25    55.450    55.450   53.115    2.334  19916
         104   1    1   .   1   1   25   25   ASP   CB   C  25    41.367    41.367   42.074   -0.707  19916
         105   1    1   .   1   1   25   25   ASP    H   H  25     8.072     8.072    8.403   -0.331  19916
         106   1    1   .   1   1   26   26   VAL    N   N  26   120.823   120.823  117.273    3.550  19916
         107   1    1   .   1   1   26   26   VAL   HA   H  26     4.301     4.301    4.200    0.101  19916
         108   1    1   .   1   1   26   26   VAL   CA   C  26    60.962    60.962   60.047    0.915  19916
         109   1    1   .   1   1   26   26   VAL   CB   C  26    34.708    34.708   35.511   -0.803  19916
         110   1    1   .   1   1   26   26   VAL    H   H  26     9.284     9.284    8.006    1.278  19916
         111   1    1   .   1   1   27   27   PHE    N   N  27   130.612   130.612  127.097    3.515  19916
         112   1    1   .   1   1   27   27   PHE   HA   H  27     3.414     3.414    3.895   -0.481  19916
         113   1    1   .   1   1   27   27   PHE   CA   C  27    58.799    58.799   56.762    2.037  19916
         114   1    1   .   1   1   27   27   PHE   CB   C  27    40.113    40.113   39.764    0.349  19916
         115   1    1   .   1   1   27   27   PHE    H   H  27     8.424     8.424    8.175    0.249  19916
         116   1    1   .   1   1   28   28   VAL    N   N  28   124.051   124.051  123.527    0.524  19916
         117   1    1   .   1   1   28   28   VAL   HA   H  28     4.363     4.363    4.603   -0.240  19916
         118   1    1   .   1   1   28   28   VAL   CA   C  28    57.827    57.827   58.951   -1.124  19916
         119   1    1   .   1   1   28   28   VAL   CB   C  28    34.377    34.377   35.849   -1.472  19916
         120   1    1   .   1   1   28   28   VAL    H   H  28     7.451     7.451    7.859   -0.408  19916
         121   1    1   .   1   1   29   29   HIS    N   N  29   127.054   127.054  122.819    4.235  19916
         122   1    1   .   1   1   29   29   HIS   HA   H  29     4.588     4.588    5.015   -0.427  19916
         123   1    1   .   1   1   29   29   HIS   CA   C  29    55.827    55.827   55.307    0.520  19916
         124   1    1   .   1   1   29   29   HIS   CB   C  29    33.640    33.640   33.703   -0.063  19916
         125   1    1   .   1   1   29   29   HIS    H   H  29     8.538     8.538    8.099    0.439  19916
         126   1    1   .   1   1   30   30   PHE    N   N  30   122.786   122.786  120.398    2.388  19916
         127   1    1   .   1   1   30   30   PHE   HA   H  30     3.918     3.918    4.423   -0.505  19916
         128   1    1   .   1   1   30   30   PHE   CA   C  30    59.878    59.878   60.161   -0.283  19916
         129   1    1   .   1   1   30   30   PHE   CB   C  30    36.370    36.370   39.054   -2.684  19916
         130   1    1   .   1   1   30   30   PHE    H   H  30     8.075     8.075    8.798   -0.723  19916
         131   1    1   .   1   1   31   31   THR    N   N  31   116.432   116.432  107.896    8.536  19916
         132   1    1   .   1   1   31   31   THR   HA   H  31     3.654     3.654    3.939   -0.285  19916
         133   1    1   .   1   1   31   31   THR   CA   C  31    60.134    60.134   62.049   -1.915  19916
         134   1    1   .   1   1   31   31   THR   CB   C  31    62.685    62.685   68.554   -5.869  19916
         135   1    1   .   1   1   31   31   THR    H   H  31     6.996     6.996    7.530   -0.534  19916
         136   1    1   .   1   1   32   32   ALA    N   N  32   124.577   124.577  123.092    1.485  19916
         137   1    1   .   1   1   32   32   ALA   HA   H  32     4.393     4.393    4.628   -0.235  19916
         138   1    1   .   1   1   32   32   ALA   CA   C  32    52.621    52.621   51.733    0.888  19916
         139   1    1   .   1   1   32   32   ALA   CB   C  32    21.069    21.069   20.801    0.268  19916
         140   1    1   .   1   1   32   32   ALA    H   H  32     7.955     7.955    7.802    0.153  19916
         141   1    1   .   1   1   33   33   ILE    N   N  33   121.037   121.037  120.938    0.099  19916
         142   1    1   .   1   1   33   33   ILE   HA   H  33     3.885     3.885    3.859    0.026  19916
         143   1    1   .   1   1   33   33   ILE   CA   C  33    62.796    62.796   63.546   -0.750  19916
         144   1    1   .   1   1   33   33   ILE   CB   C  33    37.821    37.821   37.960   -0.139  19916
         145   1    1   .   1   1   33   33   ILE    H   H  33     7.660     7.660    7.775   -0.115  19916
         146   1    1   .   1   1   34   34   GLU    N   N  34   127.241   127.241  128.403   -1.162  19916
         147   1    1   .   1   1   34   34   GLU   HA   H  34     4.305     4.305    4.551   -0.246  19916
         148   1    1   .   1   1   34   34   GLU   CA   C  34    54.822    54.822   55.436   -0.614  19916
         149   1    1   .   1   1   34   34   GLU   CB   C  34    28.145    28.145   29.135   -0.990  19916
         150   1    1   .   1   1   34   34   GLU    H   H  34     8.910     8.910    8.196    0.714  19916
         151   1    1   .   1   1   35   35   ALA    N   N  35   120.119   120.119  125.123   -5.004  19916
         152   1    1   .   1   1   35   35   ALA   HA   H  35     4.623     4.623    4.590    0.033  19916
         153   1    1   .   1   1   35   35   ALA   CA   C  35    53.525    53.525   51.631    1.894  19916
         154   1    1   .   1   1   35   35   ALA   CB   C  35    20.402    20.402   21.267   -0.865  19916
         155   1    1   .   1   1   35   35   ALA    H   H  35     7.462     7.462    7.877   -0.415  19916
         156   1    1   .   1   1   36   36   ASP    N   N  36   122.296   122.296  122.114    0.182  19916
         157   1    1   .   1   1   36   36   ASP   HA   H  36     4.582     4.582    4.870   -0.288  19916
         158   1    1   .   1   1   36   36   ASP   CA   C  36    54.932    54.932   53.749    1.183  19916
         159   1    1   .   1   1   36   36   ASP   CB   C  36    41.105    41.105   40.242    0.863  19916
         160   1    1   .   1   1   36   36   ASP    H   H  36     8.570     8.570    8.680   -0.110  19916
         161   1    1   .   1   1   37   37   GLY    N   N  37   109.695   109.695  109.029    0.666  19916
         162   1    1   .   1   1   37   37   GLY   CA   C  37    44.566    44.566   44.521    0.045  19916
         163   1    1   .   1   1   37   37   GLY    H   H  37     8.330     8.330    7.990    0.340  19916
         164   1    1   .   1   1   38   38   PHE    N   N  38   123.422   123.422  124.842   -1.420  19916
         165   1    1   .   1   1   38   38   PHE   HA   H  38     4.046     4.046    4.500   -0.454  19916
         166   1    1   .   1   1   38   38   PHE   CA   C  38    59.880    59.880   58.510    1.370  19916
         167   1    1   .   1   1   38   38   PHE   CB   C  38    38.434    38.434   38.788   -0.355  19916
         168   1    1   .   1   1   38   38   PHE    H   H  38     8.351     8.351    8.392   -0.041  19916
         169   1    1   .   1   1   40   40   THR   HA   H  40     3.777     3.777    4.067   -0.290  19916
         170   1    1   .   1   1   40   40   THR   CA   C  40    56.809    56.809   61.537   -4.728  19916
         171   1    1   .   1   1   40   40   THR   CB   C  40    64.518    64.518   70.530   -6.012  19916
         172   1    1   .   1   1   40   40   THR    H   H  40     7.802     7.802    7.494    0.308  19916
         173   1    1   .   1   1   41   41   LEU    N   N  41   118.152   118.152  124.209   -6.057  19916
         174   1    1   .   1   1   41   41   LEU   HA   H  41     4.431     4.431    4.419    0.012  19916
         175   1    1   .   1   1   41   41   LEU   CA   C  41    52.594    52.594   52.327    0.267  19916
         176   1    1   .   1   1   41   41   LEU   CB   C  41    46.718    46.718   43.885    2.833  19916
         177   1    1   .   1   1   41   41   LEU    H   H  41     5.742     5.742    7.174   -1.432  19916
         178   1    1   .   1   1   42   42   ASN    N   N  42   118.219   118.219  117.916    0.303  19916
         179   1    1   .   1   1   42   42   ASN   HA   H  42     4.944     4.944    4.866    0.078  19916
         180   1    1   .   1   1   42   42   ASN   CA   C  42    52.316    52.316   52.242    0.074  19916
         181   1    1   .   1   1   42   42   ASN   CB   C  42    43.392    43.392   41.351    2.041  19916
         182   1    1   .   1   1   42   42   ASN    H   H  42     8.192     8.192    8.391   -0.199  19916
         183   1    1   .   1   1   43   43   GLU    N   N  43   121.201   121.201  125.552   -4.351  19916
         184   1    1   .   1   1   43   43   GLU   HA   H  43     3.557     3.557    3.911   -0.354  19916
         185   1    1   .   1   1   43   43   GLU   CA   C  43    58.368    58.368   58.300    0.069  19916
         186   1    1   .   1   1   43   43   GLU   CB   C  43    29.362    29.362   29.705   -0.343  19916
         187   1    1   .   1   1   43   43   GLU    H   H  43     8.686     8.686    8.973   -0.287  19916
         188   1    1   .   1   1   44   44   GLY    N   N  44   114.085   114.085  115.697   -1.612  19916
         189   1    1   .   1   1   44   44   GLY   CA   C  44    45.262    45.262   44.684    0.578  19916
         190   1    1   .   1   1   44   44   GLY    H   H  44     9.050     9.050    8.877    0.173  19916
         191   1    1   .   1   1   45   45   GLU    N   N  45   121.062   121.062  122.334   -1.272  19916
         192   1    1   .   1   1   45   45   GLU   HA   H  45     4.169     4.169    4.184   -0.015  19916
         193   1    1   .   1   1   45   45   GLU   CA   C  45    56.376    56.376   55.294    1.082  19916
         194   1    1   .   1   1   45   45   GLU   CB   C  45    30.262    30.262   31.396   -1.134  19916
         195   1    1   .   1   1   45   45   GLU    H   H  45     7.732     7.732    7.843   -0.111  19916
         196   1    1   .   1   1   46   46   HIS    N   N  46   126.237   126.237  119.736    6.501  19916
         197   1    1   .   1   1   46   46   HIS   HA   H  46     5.019     5.019    4.919    0.100  19916
         198   1    1   .   1   1   46   46   HIS   CA   C  46    56.638    56.638   55.645    0.993  19916
         199   1    1   .   1   1   46   46   HIS   CB   C  46    33.163    33.163   30.375    2.788  19916
         200   1    1   .   1   1   46   46   HIS    H   H  46     8.779     8.779    8.022    0.757  19916
         201   1    1   .   1   1   47   47   VAL    N   N  47   115.625   115.625  114.508    1.117  19916
         202   1    1   .   1   1   47   47   VAL   HA   H  47     5.353     5.353    4.911    0.442  19916
         203   1    1   .   1   1   47   47   VAL   CA   C  47    58.866    58.866   60.148   -1.282  19916
         204   1    1   .   1   1   47   47   VAL   CB   C  47    37.051    37.051   35.500    1.551  19916
         205   1    1   .   1   1   47   47   VAL    H   H  47     8.542     8.542    9.125   -0.583  19916
         206   1    1   .   1   1   48   48   GLU    N   N  48   114.841   114.841  124.334   -9.493  19916
         207   1    1   .   1   1   48   48   GLU   HA   H  48     4.638     4.638    5.193   -0.555  19916
         208   1    1   .   1   1   48   48   GLU   CA   C  48    55.993    55.993   55.276    0.717  19916
         209   1    1   .   1   1   48   48   GLU   CB   C  48    26.162    26.162   32.570   -6.408  19916
         210   1    1   .   1   1   48   48   GLU    H   H  48     9.064     9.064    8.539    0.525  19916
         211   1    1   .   1   1   49   49   PHE    N   N  49   117.577   117.577  116.967    0.610  19916
         212   1    1   .   1   1   49   49   PHE   HA   H  49     5.225     5.225    5.151    0.074  19916
         213   1    1   .   1   1   49   49   PHE   CA   C  49    56.659    56.659   56.927   -0.268  19916
         214   1    1   .   1   1   49   49   PHE   CB   C  49    40.430    40.430   41.500   -1.070  19916
         215   1    1   .   1   1   49   49   PHE    H   H  49     8.625     8.625    8.893   -0.268  19916
         216   1    1   .   1   1   50   50   GLU    N   N  50   110.691   110.691  124.177  -13.486  19916
         217   1    1   .   1   1   50   50   GLU   HA   H  50     5.059     5.059    4.596    0.463  19916
         218   1    1   .   1   1   50   50   GLU   CA   C  50    60.010    60.010   54.795    5.215  19916
         219   1    1   .   1   1   50   50   GLU   CB   C  50    30.479    30.479   30.350    0.129  19916
         220   1    1   .   1   1   50   50   GLU    H   H  50     8.987     8.987    8.243    0.744  19916
         221   1    1   .   1   1   51   51   VAL    N   N  51   121.237   121.237  121.111    0.126  19916
         222   1    1   .   1   1   51   51   VAL   HA   H  51     4.697     4.697    4.844   -0.147  19916
         223   1    1   .   1   1   51   51   VAL   CA   C  51    61.447    61.447   62.721   -1.274  19916
         224   1    1   .   1   1   51   51   VAL   CB   C  51    39.068    39.068   32.471    6.597  19916
         225   1    1   .   1   1   51   51   VAL    H   H  51     8.666     8.666    8.233    0.433  19916
         226   1    1   .   1   1   52   52   GLU    N   N  52   127.902   127.902  127.872    0.030  19916
         227   1    1   .   1   1   52   52   GLU   HA   H  52     4.678     4.678    4.880   -0.202  19916
         228   1    1   .   1   1   52   52   GLU   CA   C  52    53.653    53.653   52.631    1.022  19916
         229   1    1   .   1   1   52   52   GLU   CB   C  52    31.635    31.635   31.356    0.279  19916
         230   1    1   .   1   1   52   52   GLU    H   H  52     9.288     9.288    8.235    1.053  19916
         231   1    1   .   1   1   54   54   GLY    H   H  54     9.310     9.310    8.601    0.709  19916
         232   1    1   .   1   1   55   55   ARG    N   N  55   118.579   118.579  121.445   -2.866  19916
         233   1    1   .   1   1   55   55   ARG   HA   H  55     4.518     4.518    4.525   -0.007  19916
         234   1    1   .   1   1   55   55   ARG   CA   C  55    58.203    58.203   55.814    2.389  19916
         235   1    1   .   1   1   55   55   ARG   CB   C  55    33.244    33.244   33.054    0.190  19916
         236   1    1   .   1   1   55   55   ARG    H   H  55     8.808     8.808    8.017    0.791  19916
         237   1    1   .   1   1   56   56   GLY    N   N  56   113.954   113.954  105.921    8.033  19916
         238   1    1   .   1   1   56   56   GLY   CA   C  56    44.341    44.341   43.743    0.598  19916
         239   1    1   .   1   1   56   56   GLY    H   H  56     7.784     7.784    7.532    0.252  19916
         240   1    1   .   1   1   57   57   GLY    N   N  57   123.476   123.476  109.016   14.460  19916
         241   1    1   .   1   1   57   57   GLY   CA   C  57    44.903    44.903   46.846   -1.943  19916
         242   1    1   .   1   1   57   57   GLY    H   H  57     8.631     8.631    8.334    0.297  19916
         243   1    1   .   1   1   58   58   LYS    N   N  58   114.286   114.286  119.762   -5.476  19916
         244   1    1   .   1   1   58   58   LYS   HA   H  58     4.338     4.338    4.151    0.187  19916
         245   1    1   .   1   1   58   58   LYS   CA   C  58    55.243    55.243   56.052   -0.809  19916
         246   1    1   .   1   1   58   58   LYS   CB   C  58    32.503    32.503   31.217    1.286  19916
         247   1    1   .   1   1   58   58   LYS    H   H  58     8.155     8.155    7.707    0.448  19916
         248   1    1   .   1   1   59   59   GLY    N   N  59   107.822   107.822  107.195    0.627  19916
         249   1    1   .   1   1   59   59   GLY   CA   C  59    44.348    44.348   44.904   -0.556  19916
         250   1    1   .   1   1   59   59   GLY    H   H  59     7.284     7.284    7.743   -0.459  19916
         251   1    1   .   1   1   60   60   PRO   HA   H  60     4.869     4.869    4.896   -0.027  19916
         252   1    1   .   1   1   60   60   PRO   CA   C  60    63.185    63.185   62.722    0.463  19916
         253   1    1   .   1   1   60   60   PRO   CB   C  60    32.891    32.891   31.177    1.714  19916
         254   1    1   .   1   1   61   61   GLN    N   N  61   125.734   125.734  124.459    1.275  19916
         255   1    1   .   1   1   61   61   GLN   HA   H  61     5.181     5.181    5.243   -0.062  19916
         256   1    1   .   1   1   61   61   GLN   CA   C  61    50.924    50.924   53.458   -2.534  19916
         257   1    1   .   1   1   61   61   GLN   CB   C  61    22.667    22.667   33.334  -10.667  19916
         258   1    1   .   1   1   61   61   GLN    H   H  61     8.814     8.814    8.065    0.749  19916
         259   1    1   .   1   1   62   62   ALA    N   N  62   122.339   122.339  125.130   -2.791  19916
         260   1    1   .   1   1   62   62   ALA   HA   H  62     5.051     5.051    4.628    0.423  19916
         261   1    1   .   1   1   62   62   ALA   CA   C  62    51.065    51.065   51.727   -0.662  19916
         262   1    1   .   1   1   62   62   ALA   CB   C  62    20.215    20.215   17.909    2.306  19916
         263   1    1   .   1   1   62   62   ALA    H   H  62     8.976     8.976    8.968    0.008  19916
         264   1    1   .   1   1   63   63   LYS    N   N  63   108.503   108.503  119.168  -10.665  19916
         265   1    1   .   1   1   63   63   LYS   HA   H  63     4.616     4.616    4.001    0.615  19916
         266   1    1   .   1   1   63   63   LYS   CA   C  63    53.434    53.434   58.542   -5.108  19916
         267   1    1   .   1   1   63   63   LYS    H   H  63     9.213     9.213    8.012    1.201  19916
         268   1    1   .   1   1   64   64   LYS    N   N  64   116.634   116.634  117.872   -1.238  19916
         269   1    1   .   1   1   64   64   LYS   HA   H  64     4.132     4.132    4.538   -0.406  19916
         270   1    1   .   1   1   64   64   LYS   CA   C  64    54.661    54.661   54.853   -0.192  19916
         271   1    1   .   1   1   64   64   LYS   CB   C  64    38.255    38.255   32.631    5.624  19916
         272   1    1   .   1   1   64   64   LYS    H   H  64     9.294     9.294    7.428    1.866  19916
         273   1    1   .   1   1   65   65   VAL    N   N  65   118.143   118.143  125.194   -7.051  19916
         274   1    1   .   1   1   65   65   VAL   HA   H  65     4.648     4.648    4.572    0.076  19916
         275   1    1   .   1   1   65   65   VAL   CA   C  65    63.462    63.462   60.661    2.801  19916
         276   1    1   .   1   1   65   65   VAL   CB   C  65    31.514    31.514   35.198   -3.684  19916
         277   1    1   .   1   1   65   65   VAL    H   H  65     8.124     8.124    7.951    0.173  19916
         278   1    1   .   1   1   66   66   ARG    N   N  66   120.977   120.977  125.332   -4.355  19916
         279   1    1   .   1   1   66   66   ARG   HA   H  66     4.765     4.765    4.870   -0.105  19916
         280   1    1   .   1   1   66   66   ARG   CA   C  66    59.673    59.673   53.616    6.057  19916
         281   1    1   .   1   1   66   66   ARG   CB   C  66    31.738    31.738   34.242   -2.504  19916
         282   1    1   .   1   1   66   66   ARG    H   H  66     9.062     9.062    8.590    0.472  19916
         283   1    1   .   1   1   67   67   ARG    N   N  67   119.118   119.118  122.353   -3.235  19916
         284   1    1   .   1   1   67   67   ARG   HA   H  67     4.627     4.627    4.368    0.259  19916
         285   1    1   .   1   1   67   67   ARG   CA   C  67    59.469    59.469   56.235    3.234  19916
         286   1    1   .   1   1   67   67   ARG   CB   C  67    33.863    33.863   30.718    3.145  19916
         287   1    1   .   1   1   67   67   ARG    H   H  67     8.651     8.651    8.479    0.172  19916
         288   1    2   .   1   1    2    2   LYS    N   N   2   123.113   123.113  122.593    0.520  19916
         289   1    2   .   1   1    2    2   LYS   HA   H   2     4.581     4.581    4.510    0.071  19916
         290   1    2   .   1   1    2    2   LYS   CA   C   2    53.431    53.431   53.807   -0.376  19916
         291   1    2   .   1   1    2    2   LYS   CB   C   2    33.967    33.967   35.862   -1.895  19916
         292   1    2   .   1   1    2    2   LYS    H   H   2     8.631     8.631    8.438    0.193  19916
         293   1    2   .   1   1    3    3   LYS    N   N   3   107.836   107.836  120.657  -12.821  19916
         294   1    2   .   1   1    3    3   LYS   HA   H   3     5.439     5.439    4.632    0.807  19916
         295   1    2   .   1   1    3    3   LYS   CA   C   3    59.908    59.908   55.188    4.720  19916
         296   1    2   .   1   1    3    3   LYS   CB   C   3    31.588    31.588   35.131   -3.543  19916
         297   1    2   .   1   1    3    3   LYS    H   H   3     7.628     7.628    8.738   -1.110  19916
         298   1    2   .   1   1    4    4   GLY    N   N   4   108.617   108.617  110.183   -1.566  19916
         299   1    2   .   1   1    4    4   GLY   CA   C   4    46.333    46.333   45.480    0.853  19916
         300   1    2   .   1   1    4    4   GLY    H   H   4     8.906     8.906    8.638    0.268  19916
         301   1    2   .   1   1    5    5   THR    N   N   5   119.761   119.761  114.376    5.385  19916
         302   1    2   .   1   1    5    5   THR   HA   H   5     5.071     5.071    4.905    0.166  19916
         303   1    2   .   1   1    5    5   THR   CA   C   5    58.661    58.661   61.673   -3.012  19916
         304   1    2   .   1   1    5    5   THR   CB   C   5    71.890    71.890   70.110    1.780  19916
         305   1    2   .   1   1    5    5   THR    H   H   5     8.174     8.174    8.139    0.035  19916
         306   1    2   .   1   1    6    6   VAL    N   N   6   126.750   126.750  121.745    5.005  19916
         307   1    2   .   1   1    6    6   VAL   HA   H   6     3.528     3.528    4.159   -0.631  19916
         308   1    2   .   1   1    6    6   VAL   CA   C   6    64.982    64.982   60.950    4.032  19916
         309   1    2   .   1   1    6    6   VAL   CB   C   6    31.519    31.519   33.700   -2.180  19916
         310   1    2   .   1   1    6    6   VAL    H   H   6     8.852     8.852    8.432    0.420  19916
         311   1    2   .   1   1    7    7   LYS    N   N   7   105.153   105.153  130.602  -25.449  19916
         312   1    2   .   1   1    7    7   LYS   HA   H   7     4.165     4.165    4.269   -0.104  19916
         313   1    2   .   1   1    7    7   LYS   CA   C   7    58.873    58.873   58.746    0.127  19916
         314   1    2   .   1   1    7    7   LYS   CB   C   7    34.175    34.175   33.933    0.242  19916
         315   1    2   .   1   1    7    7   LYS    H   H   7     9.168     9.168    8.291    0.877  19916
         316   1    2   .   1   1    8    8   TRP    N   N   8   110.143   110.143  115.693   -5.550  19916
         317   1    2   .   1   1    8    8   TRP   HA   H   8     4.581     4.581    4.715   -0.134  19916
         318   1    2   .   1   1    8    8   TRP   CA   C   8    55.935    55.935   56.800   -0.865  19916
         319   1    2   .   1   1    8    8   TRP   CB   C   8    30.650    30.650   30.033    0.617  19916
         320   1    2   .   1   1    8    8   TRP    H   H   8     7.407     7.407    7.181    0.226  19916
         321   1    2   .   1   1    9    9   PHE    N   N   9   120.125   120.125  124.877   -4.752  19916
         322   1    2   .   1   1    9    9   PHE   HA   H   9     4.145     4.145    4.902   -0.756  19916
         323   1    2   .   1   1    9    9   PHE   CA   C   9    59.379    59.379   57.073    2.306  19916
         324   1    2   .   1   1    9    9   PHE   CB   C   9    42.214    42.214   42.019    0.195  19916
         325   1    2   .   1   1    9    9   PHE    H   H   9     9.258     9.258    8.550    0.708  19916
         326   1    2   .   1   1   10   10   ASN    N   N  10   127.516   127.516  125.133    2.383  19916
         327   1    2   .   1   1   10   10   ASN   HA   H  10     4.942     4.942    4.873    0.069  19916
         328   1    2   .   1   1   10   10   ASN   CA   C  10    51.906    51.906   51.879    0.027  19916
         329   1    2   .   1   1   10   10   ASN   CB   C  10    39.100    39.100   39.980   -0.880  19916
         330   1    2   .   1   1   10   10   ASN    H   H  10     8.230     8.230    8.204    0.026  19916
         331   1    2   .   1   1   11   11   ALA    N   N  11   129.268   129.268  128.719    0.549  19916
         332   1    2   .   1   1   11   11   ALA   HA   H  11     4.233     4.233    4.274   -0.041  19916
         333   1    2   .   1   1   11   11   ALA   CA   C  11    54.086    54.086   54.247   -0.161  19916
         334   1    2   .   1   1   11   11   ALA   CB   C  11    18.747    18.747   19.287   -0.540  19916
         335   1    2   .   1   1   11   11   ALA    H   H  11     9.091     9.091    8.657    0.434  19916
         336   1    2   .   1   1   12   12   GLU    N   N  12   116.380   116.380  118.195   -1.815  19916
         337   1    2   .   1   1   12   12   GLU   HA   H  12     4.476     4.476    4.065    0.411  19916
         338   1    2   .   1   1   12   12   GLU   CA   C  12    56.706    56.706   58.878   -2.172  19916
         339   1    2   .   1   1   12   12   GLU   CB   C  12    30.691    30.691   29.136    1.555  19916
         340   1    2   .   1   1   12   12   GLU    H   H  12     7.987     7.987    8.385   -0.398  19916
         341   1    2   .   1   1   13   13   LYS    N   N  13   114.392   114.392  116.063   -1.671  19916
         342   1    2   .   1   1   13   13   LYS   HA   H  13     4.274     4.274    4.348   -0.074  19916
         343   1    2   .   1   1   13   13   LYS   CA   C  13    56.386    56.386   56.022    0.364  19916
         344   1    2   .   1   1   13   13   LYS   CB   C  13    34.559    34.559   33.512    1.047  19916
         345   1    2   .   1   1   13   13   LYS    H   H  13     7.309     7.309    8.012   -0.703  19916
         346   1    2   .   1   1   14   14   GLY    N   N  14   105.948   105.948  107.660   -1.712  19916
         347   1    2   .   1   1   14   14   GLY   CA   C  14    46.658    46.658   45.093    1.565  19916
         348   1    2   .   1   1   14   14   GLY    H   H  14     8.278     8.278    8.228    0.050  19916
         349   1    2   .   1   1   15   15   TYR    N   N  15   111.785   111.785  115.936   -4.151  19916
         350   1    2   .   1   1   15   15   TYR   HA   H  15     4.934     4.934    4.905    0.029  19916
         351   1    2   .   1   1   15   15   TYR   CA   C  15    55.327    55.327   54.153    1.175  19916
         352   1    2   .   1   1   15   15   TYR   CB   C  15    42.372    42.372   39.816    2.556  19916
         353   1    2   .   1   1   15   15   TYR    H   H  15     6.569     6.569    7.694   -1.125  19916
         354   1    2   .   1   1   16   16   GLY    N   N  16   105.418   105.418  105.157    0.261  19916
         355   1    2   .   1   1   16   16   GLY   CA   C  16    44.883    44.883   45.208   -0.325  19916
         356   1    2   .   1   1   16   16   GLY    H   H  16     7.830     7.830    8.015   -0.185  19916
         357   1    2   .   1   1   17   17   PHE    N   N  17   114.432   114.432  116.664   -2.232  19916
         358   1    2   .   1   1   17   17   PHE   HA   H  17     5.035     5.035    5.295   -0.260  19916
         359   1    2   .   1   1   17   17   PHE   CA   C  17    56.843    56.843   55.868    0.975  19916
         360   1    2   .   1   1   17   17   PHE   CB   C  17    45.454    45.454   43.207    2.247  19916
         361   1    2   .   1   1   17   17   PHE    H   H  17     7.454     7.454    7.770   -0.316  19916
         362   1    2   .   1   1   18   18   ILE    N   N  18   121.518   121.518  121.105    0.413  19916
         363   1    2   .   1   1   18   18   ILE   HA   H  18     4.129     4.129    4.313   -0.184  19916
         364   1    2   .   1   1   18   18   ILE   CA   C  18    59.659    59.659   59.930   -0.271  19916
         365   1    2   .   1   1   18   18   ILE   CB   C  18    42.158    42.158   41.247    0.911  19916
         366   1    2   .   1   1   18   18   ILE    H   H  18     9.396     9.396    7.700    1.696  19916
         367   1    2   .   1   1   19   19   GLN    N   N  19   126.502   126.502  122.225    4.277  19916
         368   1    2   .   1   1   19   19   GLN   HA   H  19     4.167     4.167    4.835   -0.668  19916
         369   1    2   .   1   1   19   19   GLN   CA   C  19    59.693    59.693   53.565    6.128  19916
         370   1    2   .   1   1   19   19   GLN   CB   C  19    30.170    30.170   29.253    0.917  19916
         371   1    2   .   1   1   19   19   GLN    H   H  19     9.361     9.361    8.909    0.452  19916
         372   1    2   .   1   1   20   20   GLN   HA   H  20     4.717     4.717    4.763   -0.046  19916
         373   1    2   .   1   1   21   21   GLU    N   N  21   122.894   122.894  118.801    4.093  19916
         374   1    2   .   1   1   21   21   GLU   HA   H  21     4.630     4.630    4.101    0.529  19916
         375   1    2   .   1   1   21   21   GLU   CA   C  21    56.686    56.686   58.231   -1.545  19916
         376   1    2   .   1   1   21   21   GLU   CB   C  21    30.680    30.680   29.492    1.188  19916
         377   1    2   .   1   1   21   21   GLU    H   H  21     9.160     9.160    8.899    0.261  19916
         378   1    2   .   1   1   22   22   GLU    N   N  22   117.061   117.061  118.919   -1.858  19916
         379   1    2   .   1   1   22   22   GLU   HA   H  22     4.543     4.543    4.172    0.371  19916
         380   1    2   .   1   1   22   22   GLU   CA   C  22    53.828    53.828   58.513   -4.685  19916
         381   1    2   .   1   1   22   22   GLU    H   H  22     7.926     7.926    8.390   -0.464  19916
         382   1    2   .   1   1   23   23   GLY    N   N  23   107.682   107.682  106.400    1.282  19916
         383   1    2   .   1   1   23   23   GLY   CA   C  23    45.988    45.988   45.012    0.976  19916
         384   1    2   .   1   1   23   23   GLY    H   H  23     7.729     7.729    8.112   -0.383  19916
         385   1    2   .   1   1   24   24   PRO   HA   H  24     4.137     4.137    4.714   -0.577  19916
         386   1    2   .   1   1   24   24   PRO   CA   C  24    57.122    57.122   62.376   -5.254  19916
         387   1    2   .   1   1   24   24   PRO   CB   C  24    33.407    33.407   32.104    1.303  19916
         388   1    2   .   1   1   25   25   ASP    N   N  25   118.596   118.596  118.241    0.355  19916
         389   1    2   .   1   1   25   25   ASP   HA   H  25     4.790     4.790    5.146   -0.356  19916
         390   1    2   .   1   1   25   25   ASP   CA   C  25    55.450    55.450   53.100    2.349  19916
         391   1    2   .   1   1   25   25   ASP   CB   C  25    41.367    41.367   42.075   -0.708  19916
         392   1    2   .   1   1   25   25   ASP    H   H  25     8.072     8.072    8.386   -0.314  19916
         393   1    2   .   1   1   26   26   VAL    N   N  26   120.823   120.823  117.025    3.798  19916
         394   1    2   .   1   1   26   26   VAL   HA   H  26     4.301     4.301    4.170    0.131  19916
         395   1    2   .   1   1   26   26   VAL   CA   C  26    60.962    60.962   60.168    0.794  19916
         396   1    2   .   1   1   26   26   VAL   CB   C  26    34.708    34.708   34.763   -0.055  19916
         397   1    2   .   1   1   26   26   VAL    H   H  26     9.284     9.284    7.683    1.601  19916
         398   1    2   .   1   1   27   27   PHE    N   N  27   130.612   130.612  126.610    4.002  19916
         399   1    2   .   1   1   27   27   PHE   HA   H  27     3.414     3.414    3.966   -0.552  19916
         400   1    2   .   1   1   27   27   PHE   CA   C  27    58.799    58.799   57.672    1.127  19916
         401   1    2   .   1   1   27   27   PHE   CB   C  27    40.113    40.113   39.877    0.236  19916
         402   1    2   .   1   1   27   27   PHE    H   H  27     8.424     8.424    8.039    0.385  19916
         403   1    2   .   1   1   28   28   VAL    N   N  28   124.051   124.051  120.817    3.234  19916
         404   1    2   .   1   1   28   28   VAL   HA   H  28     4.363     4.363    4.543   -0.180  19916
         405   1    2   .   1   1   28   28   VAL   CA   C  28    57.827    57.827   59.534   -1.707  19916
         406   1    2   .   1   1   28   28   VAL   CB   C  28    34.377    34.377   35.451   -1.074  19916
         407   1    2   .   1   1   28   28   VAL    H   H  28     7.451     7.451    7.778   -0.327  19916
         408   1    2   .   1   1   29   29   HIS    N   N  29   127.054   127.054  122.924    4.130  19916
         409   1    2   .   1   1   29   29   HIS   HA   H  29     4.588     4.588    5.110   -0.522  19916
         410   1    2   .   1   1   29   29   HIS   CA   C  29    55.827    55.827   55.272    0.555  19916
         411   1    2   .   1   1   29   29   HIS   CB   C  29    33.640    33.640   34.257   -0.617  19916
         412   1    2   .   1   1   29   29   HIS    H   H  29     8.538     8.538    8.289    0.249  19916
         413   1    2   .   1   1   30   30   PHE    N   N  30   122.786   122.786  121.345    1.441  19916
         414   1    2   .   1   1   30   30   PHE   HA   H  30     3.918     3.918    4.525   -0.607  19916
         415   1    2   .   1   1   30   30   PHE   CA   C  30    59.878    59.878   60.354   -0.476  19916
         416   1    2   .   1   1   30   30   PHE   CB   C  30    36.370    36.370   38.769   -2.399  19916
         417   1    2   .   1   1   30   30   PHE    H   H  30     8.075     8.075    9.104   -1.029  19916
         418   1    2   .   1   1   31   31   THR    N   N  31   116.432   116.432  113.278    3.154  19916
         419   1    2   .   1   1   31   31   THR   HA   H  31     3.654     3.654    3.865   -0.211  19916
         420   1    2   .   1   1   31   31   THR   CA   C  31    60.134    60.134   63.068   -2.934  19916
         421   1    2   .   1   1   31   31   THR   CB   C  31    62.685    62.685   68.384   -5.699  19916
         422   1    2   .   1   1   31   31   THR    H   H  31     6.996     6.996    8.000   -1.004  19916
         423   1    2   .   1   1   32   32   ALA    N   N  32   124.577   124.577  121.689    2.888  19916
         424   1    2   .   1   1   32   32   ALA   HA   H  32     4.393     4.393    4.729   -0.336  19916
         425   1    2   .   1   1   32   32   ALA   CA   C  32    52.621    52.621   51.161    1.460  19916
         426   1    2   .   1   1   32   32   ALA   CB   C  32    21.069    21.069   21.105   -0.036  19916
         427   1    2   .   1   1   32   32   ALA    H   H  32     7.955     7.955    7.845    0.110  19916
         428   1    2   .   1   1   33   33   ILE    N   N  33   121.037   121.037  120.151    0.886  19916
         429   1    2   .   1   1   33   33   ILE   HA   H  33     3.885     3.885    4.124   -0.239  19916
         430   1    2   .   1   1   33   33   ILE   CA   C  33    62.796    62.796   61.530    1.266  19916
         431   1    2   .   1   1   33   33   ILE   CB   C  33    37.821    37.821   38.824   -1.002  19916
         432   1    2   .   1   1   33   33   ILE    H   H  33     7.660     7.660    7.513    0.147  19916
         433   1    2   .   1   1   34   34   GLU    N   N  34   127.241   127.241  128.487   -1.246  19916
         434   1    2   .   1   1   34   34   GLU   HA   H  34     4.305     4.305    4.574   -0.269  19916
         435   1    2   .   1   1   34   34   GLU   CA   C  34    54.822    54.822   55.377   -0.555  19916
         436   1    2   .   1   1   34   34   GLU   CB   C  34    28.145    28.145   29.177   -1.032  19916
         437   1    2   .   1   1   34   34   GLU    H   H  34     8.910     8.910    8.291    0.619  19916
         438   1    2   .   1   1   35   35   ALA    N   N  35   120.119   120.119  124.722   -4.603  19916
         439   1    2   .   1   1   35   35   ALA   HA   H  35     4.623     4.623    4.561    0.062  19916
         440   1    2   .   1   1   35   35   ALA   CA   C  35    53.525    53.525   51.226    2.299  19916
         441   1    2   .   1   1   35   35   ALA   CB   C  35    20.402    20.402   21.167   -0.765  19916
         442   1    2   .   1   1   35   35   ALA    H   H  35     7.462     7.462    7.726   -0.264  19916
         443   1    2   .   1   1   36   36   ASP    N   N  36   122.296   122.296  121.973    0.323  19916
         444   1    2   .   1   1   36   36   ASP   HA   H  36     4.582     4.582    4.813   -0.231  19916
         445   1    2   .   1   1   36   36   ASP   CA   C  36    54.932    54.932   54.203    0.729  19916
         446   1    2   .   1   1   36   36   ASP   CB   C  36    41.105    41.105   40.114    0.992  19916
         447   1    2   .   1   1   36   36   ASP    H   H  36     8.570     8.570    8.596   -0.026  19916
         448   1    2   .   1   1   37   37   GLY    N   N  37   109.695   109.695  110.247   -0.552  19916
         449   1    2   .   1   1   37   37   GLY   CA   C  37    44.566    44.566   44.488    0.078  19916
         450   1    2   .   1   1   37   37   GLY    H   H  37     8.330     8.330    8.075    0.255  19916
         451   1    2   .   1   1   38   38   PHE    N   N  38   123.422   123.422  125.204   -1.782  19916
         452   1    2   .   1   1   38   38   PHE   HA   H  38     4.046     4.046    4.470   -0.424  19916
         453   1    2   .   1   1   38   38   PHE   CA   C  38    59.880    59.880   57.372    2.508  19916
         454   1    2   .   1   1   38   38   PHE   CB   C  38    38.434    38.434   39.464   -1.030  19916
         455   1    2   .   1   1   38   38   PHE    H   H  38     8.351     8.351    8.620   -0.269  19916
         456   1    2   .   1   1   40   40   THR   HA   H  40     3.777     3.777    4.066   -0.289  19916
         457   1    2   .   1   1   40   40   THR   CA   C  40    56.809    56.809   60.820   -4.011  19916
         458   1    2   .   1   1   40   40   THR   CB   C  40    64.518    64.518   70.514   -5.996  19916
         459   1    2   .   1   1   40   40   THR    H   H  40     7.802     7.802    7.728    0.074  19916
         460   1    2   .   1   1   41   41   LEU    N   N  41   118.152   118.152  124.375   -6.223  19916
         461   1    2   .   1   1   41   41   LEU   HA   H  41     4.431     4.431    4.474   -0.043  19916
         462   1    2   .   1   1   41   41   LEU   CA   C  41    52.594    52.594   53.432   -0.838  19916
         463   1    2   .   1   1   41   41   LEU   CB   C  41    46.718    46.718   44.885    1.833  19916
         464   1    2   .   1   1   41   41   LEU    H   H  41     5.742     5.742    7.246   -1.504  19916
         465   1    2   .   1   1   42   42   ASN    N   N  42   118.219   118.219  119.031   -0.812  19916
         466   1    2   .   1   1   42   42   ASN   HA   H  42     4.944     4.944    4.909    0.035  19916
         467   1    2   .   1   1   42   42   ASN   CA   C  42    52.316    52.316   52.289    0.027  19916
         468   1    2   .   1   1   42   42   ASN   CB   C  42    43.392    43.392   40.921    2.471  19916
         469   1    2   .   1   1   42   42   ASN    H   H  42     8.192     8.192    8.531   -0.339  19916
         470   1    2   .   1   1   43   43   GLU    N   N  43   121.201   121.201  125.909   -4.708  19916
         471   1    2   .   1   1   43   43   GLU   HA   H  43     3.557     3.557    3.894   -0.337  19916
         472   1    2   .   1   1   43   43   GLU   CA   C  43    58.368    58.368   58.286    0.082  19916
         473   1    2   .   1   1   43   43   GLU   CB   C  43    29.362    29.362   29.580   -0.218  19916
         474   1    2   .   1   1   43   43   GLU    H   H  43     8.686     8.686    9.029   -0.343  19916
         475   1    2   .   1   1   44   44   GLY    N   N  44   114.085   114.085  115.743   -1.658  19916
         476   1    2   .   1   1   44   44   GLY   CA   C  44    45.262    45.262   44.566    0.696  19916
         477   1    2   .   1   1   44   44   GLY    H   H  44     9.050     9.050    8.677    0.373  19916
         478   1    2   .   1   1   45   45   GLU    N   N  45   121.062   121.062  122.397   -1.335  19916
         479   1    2   .   1   1   45   45   GLU   HA   H  45     4.169     4.169    4.118    0.051  19916
         480   1    2   .   1   1   45   45   GLU   CA   C  45    56.376    56.376   55.153    1.223  19916
         481   1    2   .   1   1   45   45   GLU   CB   C  45    30.262    30.262   31.385   -1.123  19916
         482   1    2   .   1   1   45   45   GLU    H   H  45     7.732     7.732    7.928   -0.196  19916
         483   1    2   .   1   1   46   46   HIS    N   N  46   126.237   126.237  119.929    6.308  19916
         484   1    2   .   1   1   46   46   HIS   HA   H  46     5.019     5.019    4.881    0.138  19916
         485   1    2   .   1   1   46   46   HIS   CA   C  46    56.638    56.638   55.404    1.234  19916
         486   1    2   .   1   1   46   46   HIS   CB   C  46    33.163    33.163   30.268    2.895  19916
         487   1    2   .   1   1   46   46   HIS    H   H  46     8.779     8.779    7.821    0.958  19916
         488   1    2   .   1   1   47   47   VAL    N   N  47   115.625   115.625  114.434    1.191  19916
         489   1    2   .   1   1   47   47   VAL   HA   H  47     5.353     5.353    4.900    0.453  19916
         490   1    2   .   1   1   47   47   VAL   CA   C  47    58.866    58.866   60.163   -1.297  19916
         491   1    2   .   1   1   47   47   VAL   CB   C  47    37.051    37.051   35.492    1.559  19916
         492   1    2   .   1   1   47   47   VAL    H   H  47     8.542     8.542    9.064   -0.522  19916
         493   1    2   .   1   1   48   48   GLU    N   N  48   114.841   114.841  124.260   -9.419  19916
         494   1    2   .   1   1   48   48   GLU   HA   H  48     4.638     4.638    5.020   -0.382  19916
         495   1    2   .   1   1   48   48   GLU   CA   C  48    55.993    55.993   55.074    0.919  19916
         496   1    2   .   1   1   48   48   GLU   CB   C  48    26.162    26.162   32.695   -6.533  19916
         497   1    2   .   1   1   48   48   GLU    H   H  48     9.064     9.064    8.490    0.574  19916
         498   1    2   .   1   1   49   49   PHE    N   N  49   117.577   117.577  117.094    0.483  19916
         499   1    2   .   1   1   49   49   PHE   HA   H  49     5.225     5.225    5.105    0.120  19916
         500   1    2   .   1   1   49   49   PHE   CA   C  49    56.659    56.659   56.912   -0.253  19916
         501   1    2   .   1   1   49   49   PHE   CB   C  49    40.430    40.430   41.612   -1.182  19916
         502   1    2   .   1   1   49   49   PHE    H   H  49     8.625     8.625    8.781   -0.156  19916
         503   1    2   .   1   1   50   50   GLU    N   N  50   110.691   110.691  124.243  -13.552  19916
         504   1    2   .   1   1   50   50   GLU   HA   H  50     5.059     5.059    4.607    0.452  19916
         505   1    2   .   1   1   50   50   GLU   CA   C  50    60.010    60.010   54.817    5.193  19916
         506   1    2   .   1   1   50   50   GLU   CB   C  50    30.479    30.479   30.643   -0.164  19916
         507   1    2   .   1   1   50   50   GLU    H   H  50     8.987     8.987    8.117    0.870  19916
         508   1    2   .   1   1   51   51   VAL    N   N  51   121.237   121.237  122.606   -1.369  19916
         509   1    2   .   1   1   51   51   VAL   HA   H  51     4.697     4.697    4.268    0.429  19916
         510   1    2   .   1   1   51   51   VAL   CA   C  51    61.447    61.447   63.050   -1.603  19916
         511   1    2   .   1   1   51   51   VAL   CB   C  51    39.068    39.068   31.475    7.593  19916
         512   1    2   .   1   1   51   51   VAL    H   H  51     8.666     8.666    8.126    0.540  19916
         513   1    2   .   1   1   52   52   GLU    N   N  52   127.902   127.902  128.458   -0.556  19916
         514   1    2   .   1   1   52   52   GLU   HA   H  52     4.678     4.678    4.430    0.248  19916
         515   1    2   .   1   1   52   52   GLU   CA   C  52    53.653    53.653   54.082   -0.429  19916
         516   1    2   .   1   1   52   52   GLU   CB   C  52    31.635    31.635   30.917    0.718  19916
         517   1    2   .   1   1   52   52   GLU    H   H  52     9.288     9.288    8.179    1.109  19916
         518   1    2   .   1   1   54   54   GLY    H   H  54     9.310     9.310    8.518    0.792  19916
         519   1    2   .   1   1   55   55   ARG    N   N  55   118.579   118.579  121.067   -2.488  19916
         520   1    2   .   1   1   55   55   ARG   HA   H  55     4.518     4.518    4.455    0.063  19916
         521   1    2   .   1   1   55   55   ARG   CA   C  55    58.203    58.203   55.667    2.535  19916
         522   1    2   .   1   1   55   55   ARG   CB   C  55    33.244    33.244   32.461    0.783  19916
         523   1    2   .   1   1   55   55   ARG    H   H  55     8.808     8.808    7.607    1.201  19916
         524   1    2   .   1   1   56   56   GLY    N   N  56   113.954   113.954  107.052    6.902  19916
         525   1    2   .   1   1   56   56   GLY   CA   C  56    44.341    44.341   44.336    0.005  19916
         526   1    2   .   1   1   56   56   GLY    H   H  56     7.784     7.784    7.554    0.230  19916
         527   1    2   .   1   1   57   57   GLY    N   N  57   123.476   123.476  110.702   12.774  19916
         528   1    2   .   1   1   57   57   GLY   CA   C  57    44.903    44.903   47.071   -2.168  19916
         529   1    2   .   1   1   57   57   GLY    H   H  57     8.631     8.631    7.795    0.836  19916
         530   1    2   .   1   1   58   58   LYS    N   N  58   114.286   114.286  119.982   -5.696  19916
         531   1    2   .   1   1   58   58   LYS   HA   H  58     4.338     4.338    4.443   -0.105  19916
         532   1    2   .   1   1   58   58   LYS   CA   C  58    55.243    55.243   55.512   -0.269  19916
         533   1    2   .   1   1   58   58   LYS   CB   C  58    32.503    32.503   32.131    0.372  19916
         534   1    2   .   1   1   58   58   LYS    H   H  58     8.155     8.155    7.937    0.218  19916
         535   1    2   .   1   1   59   59   GLY    N   N  59   107.822   107.822  107.876   -0.054  19916
         536   1    2   .   1   1   59   59   GLY   CA   C  59    44.348    44.348   45.057   -0.709  19916
         537   1    2   .   1   1   59   59   GLY    H   H  59     7.284     7.284    7.797   -0.513  19916
         538   1    2   .   1   1   60   60   PRO   HA   H  60     4.869     4.869    4.902   -0.033  19916
         539   1    2   .   1   1   60   60   PRO   CA   C  60    63.185    63.185   62.821    0.364  19916
         540   1    2   .   1   1   60   60   PRO   CB   C  60    32.891    32.891   31.528    1.363  19916
         541   1    2   .   1   1   61   61   GLN    N   N  61   125.734   125.734  123.972    1.762  19916
         542   1    2   .   1   1   61   61   GLN   HA   H  61     5.181     5.181    5.315   -0.134  19916
         543   1    2   .   1   1   61   61   GLN   CA   C  61    50.924    50.924   53.509   -2.585  19916
         544   1    2   .   1   1   61   61   GLN   CB   C  61    22.667    22.667   33.388  -10.721  19916
         545   1    2   .   1   1   61   61   GLN    H   H  61     8.814     8.814    8.047    0.767  19916
         546   1    2   .   1   1   62   62   ALA    N   N  62   122.339   122.339  121.792    0.547  19916
         547   1    2   .   1   1   62   62   ALA   HA   H  62     5.051     5.051    4.702    0.349  19916
         548   1    2   .   1   1   62   62   ALA   CA   C  62    51.065    51.065   51.311   -0.246  19916
         549   1    2   .   1   1   62   62   ALA   CB   C  62    20.215    20.215   17.868    2.347  19916
         550   1    2   .   1   1   62   62   ALA    H   H  62     8.976     8.976    8.622    0.354  19916
         551   1    2   .   1   1   63   63   LYS    N   N  63   108.503   108.503  120.434  -11.931  19916
         552   1    2   .   1   1   63   63   LYS   HA   H  63     4.616     4.616    4.060    0.556  19916
         553   1    2   .   1   1   63   63   LYS   CA   C  63    53.434    53.434   58.910   -5.476  19916
         554   1    2   .   1   1   63   63   LYS    H   H  63     9.213     9.213    7.979    1.234  19916
         555   1    2   .   1   1   64   64   LYS    N   N  64   116.634   116.634  117.626   -0.992  19916
         556   1    2   .   1   1   64   64   LYS   HA   H  64     4.132     4.132    4.464   -0.332  19916
         557   1    2   .   1   1   64   64   LYS   CA   C  64    54.661    54.661   55.440   -0.779  19916
         558   1    2   .   1   1   64   64   LYS   CB   C  64    38.255    38.255   33.226    5.029  19916
         559   1    2   .   1   1   64   64   LYS    H   H  64     9.294     9.294    7.506    1.788  19916
         560   1    2   .   1   1   65   65   VAL    N   N  65   118.143   118.143  124.623   -6.480  19916
         561   1    2   .   1   1   65   65   VAL   HA   H  65     4.648     4.648    4.435    0.213  19916
         562   1    2   .   1   1   65   65   VAL   CA   C  65    63.462    63.462   60.373    3.089  19916
         563   1    2   .   1   1   65   65   VAL   CB   C  65    31.514    31.514   34.833   -3.319  19916
         564   1    2   .   1   1   65   65   VAL    H   H  65     8.124     8.124    8.208   -0.084  19916
         565   1    2   .   1   1   66   66   ARG    N   N  66   120.977   120.977  124.620   -3.643  19916
         566   1    2   .   1   1   66   66   ARG   HA   H  66     4.765     4.765    4.997   -0.232  19916
         567   1    2   .   1   1   66   66   ARG   CA   C  66    59.673    59.673   53.715    5.958  19916
         568   1    2   .   1   1   66   66   ARG   CB   C  66    31.738    31.738   34.412   -2.674  19916
         569   1    2   .   1   1   66   66   ARG    H   H  66     9.062     9.062    8.772    0.290  19916
         570   1    2   .   1   1   67   67   ARG    N   N  67   119.118   119.118  123.537   -4.419  19916
         571   1    2   .   1   1   67   67   ARG   HA   H  67     4.627     4.627    4.354    0.273  19916
         572   1    2   .   1   1   67   67   ARG   CA   C  67    59.469    59.469   55.797    3.672  19916
         573   1    2   .   1   1   67   67   ARG   CB   C  67    33.863    33.863   30.501    3.362  19916
         574   1    2   .   1   1   67   67   ARG    H   H  67     8.651     8.651    8.666   -0.015  19916
         575   1    3   .   1   1    2    2   LYS    N   N   2   123.113   123.113  121.779    1.334  19916
         576   1    3   .   1   1    2    2   LYS   HA   H   2     4.581     4.581    4.490    0.091  19916
         577   1    3   .   1   1    2    2   LYS   CA   C   2    53.431    53.431   53.682   -0.251  19916
         578   1    3   .   1   1    2    2   LYS   CB   C   2    33.967    33.967   34.804   -0.837  19916
         579   1    3   .   1   1    2    2   LYS    H   H   2     8.631     8.631    8.503    0.128  19916
         580   1    3   .   1   1    3    3   LYS    N   N   3   107.836   107.836  122.172  -14.336  19916
         581   1    3   .   1   1    3    3   LYS   HA   H   3     5.439     5.439    4.767    0.672  19916
         582   1    3   .   1   1    3    3   LYS   CA   C   3    59.908    59.908   55.275    4.633  19916
         583   1    3   .   1   1    3    3   LYS   CB   C   3    31.588    31.588   35.346   -3.758  19916
         584   1    3   .   1   1    3    3   LYS    H   H   3     7.628     7.628    8.598   -0.970  19916
         585   1    3   .   1   1    4    4   GLY    N   N   4   108.617   108.617  110.562   -1.945  19916
         586   1    3   .   1   1    4    4   GLY   CA   C   4    46.333    46.333   45.601    0.732  19916
         587   1    3   .   1   1    4    4   GLY    H   H   4     8.906     8.906    8.645    0.261  19916
         588   1    3   .   1   1    5    5   THR    N   N   5   119.761   119.761  114.614    5.147  19916
         589   1    3   .   1   1    5    5   THR   HA   H   5     5.071     5.071    4.842    0.229  19916
         590   1    3   .   1   1    5    5   THR   CA   C   5    58.661    58.661   61.136   -2.475  19916
         591   1    3   .   1   1    5    5   THR   CB   C   5    71.890    71.890   70.064    1.826  19916
         592   1    3   .   1   1    5    5   THR    H   H   5     8.174     8.174    8.150    0.024  19916
         593   1    3   .   1   1    6    6   VAL    N   N   6   126.750   126.750  121.654    5.096  19916
         594   1    3   .   1   1    6    6   VAL   HA   H   6     3.528     3.528    4.234   -0.706  19916
         595   1    3   .   1   1    6    6   VAL   CA   C   6    64.982    64.982   60.939    4.043  19916
         596   1    3   .   1   1    6    6   VAL   CB   C   6    31.519    31.519   33.355   -1.836  19916
         597   1    3   .   1   1    6    6   VAL    H   H   6     8.852     8.852    8.327    0.525  19916
         598   1    3   .   1   1    7    7   LYS    N   N   7   105.153   105.153  130.340  -25.187  19916
         599   1    3   .   1   1    7    7   LYS   HA   H   7     4.165     4.165    4.211   -0.046  19916
         600   1    3   .   1   1    7    7   LYS   CA   C   7    58.873    58.873   58.893   -0.020  19916
         601   1    3   .   1   1    7    7   LYS   CB   C   7    34.175    34.175   33.514    0.661  19916
         602   1    3   .   1   1    7    7   LYS    H   H   7     9.168     9.168    8.653    0.515  19916
         603   1    3   .   1   1    8    8   TRP    N   N   8   110.143   110.143  115.532   -5.389  19916
         604   1    3   .   1   1    8    8   TRP   HA   H   8     4.581     4.581    4.763   -0.181  19916
         605   1    3   .   1   1    8    8   TRP   CA   C   8    55.935    55.935   56.429   -0.494  19916
         606   1    3   .   1   1    8    8   TRP   CB   C   8    30.650    30.650   30.045    0.605  19916
         607   1    3   .   1   1    8    8   TRP    H   H   8     7.407     7.407    7.196    0.211  19916
         608   1    3   .   1   1    9    9   PHE    N   N   9   120.125   120.125  124.549   -4.424  19916
         609   1    3   .   1   1    9    9   PHE   HA   H   9     4.145     4.145    5.053   -0.908  19916
         610   1    3   .   1   1    9    9   PHE   CA   C   9    59.379    59.379   57.030    2.349  19916
         611   1    3   .   1   1    9    9   PHE   CB   C   9    42.214    42.214   41.194    1.020  19916
         612   1    3   .   1   1    9    9   PHE    H   H   9     9.258     9.258    8.711    0.547  19916
         613   1    3   .   1   1   10   10   ASN    N   N  10   127.516   127.516  125.970    1.546  19916
         614   1    3   .   1   1   10   10   ASN   HA   H  10     4.942     4.942    4.602    0.340  19916
         615   1    3   .   1   1   10   10   ASN   CA   C  10    51.906    51.906   51.723    0.183  19916
         616   1    3   .   1   1   10   10   ASN   CB   C  10    39.100    39.100   38.332    0.768  19916
         617   1    3   .   1   1   10   10   ASN    H   H  10     8.230     8.230    8.071    0.159  19916
         618   1    3   .   1   1   11   11   ALA    N   N  11   129.268   129.268  129.871   -0.603  19916
         619   1    3   .   1   1   11   11   ALA   HA   H  11     4.233     4.233    4.098    0.135  19916
         620   1    3   .   1   1   11   11   ALA   CA   C  11    54.086    54.086   53.953    0.133  19916
         621   1    3   .   1   1   11   11   ALA   CB   C  11    18.747    18.747   18.892   -0.145  19916
         622   1    3   .   1   1   11   11   ALA    H   H  11     9.091     9.091    8.496    0.595  19916
         623   1    3   .   1   1   12   12   GLU    N   N  12   116.380   116.380  118.264   -1.884  19916
         624   1    3   .   1   1   12   12   GLU   HA   H  12     4.476     4.476    4.044    0.432  19916
         625   1    3   .   1   1   12   12   GLU   CA   C  12    56.706    56.706   58.404   -1.698  19916
         626   1    3   .   1   1   12   12   GLU   CB   C  12    30.691    30.691   29.594    1.097  19916
         627   1    3   .   1   1   12   12   GLU    H   H  12     7.987     7.987    8.422   -0.435  19916
         628   1    3   .   1   1   13   13   LYS    N   N  13   114.392   114.392  115.707   -1.315  19916
         629   1    3   .   1   1   13   13   LYS   HA   H  13     4.274     4.274    4.517   -0.243  19916
         630   1    3   .   1   1   13   13   LYS   CA   C  13    56.386    56.386   55.706    0.680  19916
         631   1    3   .   1   1   13   13   LYS   CB   C  13    34.559    34.559   34.730   -0.171  19916
         632   1    3   .   1   1   13   13   LYS    H   H  13     7.309     7.309    7.386   -0.077  19916
         633   1    3   .   1   1   14   14   GLY    N   N  14   105.948   105.948  108.311   -2.363  19916
         634   1    3   .   1   1   14   14   GLY   CA   C  14    46.658    46.658   45.189    1.469  19916
         635   1    3   .   1   1   14   14   GLY    H   H  14     8.278     8.278    8.235    0.043  19916
         636   1    3   .   1   1   15   15   TYR    N   N  15   111.785   111.785  115.819   -4.034  19916
         637   1    3   .   1   1   15   15   TYR   HA   H  15     4.934     4.934    4.966   -0.032  19916
         638   1    3   .   1   1   15   15   TYR   CA   C  15    55.327    55.327   54.712    0.615  19916
         639   1    3   .   1   1   15   15   TYR   CB   C  15    42.372    42.372   40.125    2.247  19916
         640   1    3   .   1   1   15   15   TYR    H   H  15     6.569     6.569    7.471   -0.902  19916
         641   1    3   .   1   1   16   16   GLY    N   N  16   105.418   105.418  105.443   -0.025  19916
         642   1    3   .   1   1   16   16   GLY   CA   C  16    44.883    44.883   45.396   -0.513  19916
         643   1    3   .   1   1   16   16   GLY    H   H  16     7.830     7.830    8.264   -0.434  19916
         644   1    3   .   1   1   17   17   PHE    N   N  17   114.432   114.432  116.653   -2.221  19916
         645   1    3   .   1   1   17   17   PHE   HA   H  17     5.035     5.035    5.357   -0.322  19916
         646   1    3   .   1   1   17   17   PHE   CA   C  17    56.843    56.843   55.897    0.946  19916
         647   1    3   .   1   1   17   17   PHE   CB   C  17    45.454    45.454   43.274    2.180  19916
         648   1    3   .   1   1   17   17   PHE    H   H  17     7.454     7.454    7.934   -0.480  19916
         649   1    3   .   1   1   18   18   ILE    N   N  18   121.518   121.518  121.342    0.176  19916
         650   1    3   .   1   1   18   18   ILE   HA   H  18     4.129     4.129    4.368   -0.239  19916
         651   1    3   .   1   1   18   18   ILE   CA   C  18    59.659    59.659   59.947   -0.288  19916
         652   1    3   .   1   1   18   18   ILE   CB   C  18    42.158    42.158   40.956    1.202  19916
         653   1    3   .   1   1   18   18   ILE    H   H  18     9.396     9.396    7.780    1.616  19916
         654   1    3   .   1   1   19   19   GLN    N   N  19   126.502   126.502  122.200    4.302  19916
         655   1    3   .   1   1   19   19   GLN   HA   H  19     4.167     4.167    4.867   -0.700  19916
         656   1    3   .   1   1   19   19   GLN   CA   C  19    59.693    59.693   53.540    6.153  19916
         657   1    3   .   1   1   19   19   GLN   CB   C  19    30.170    30.170   29.722    0.448  19916
         658   1    3   .   1   1   19   19   GLN    H   H  19     9.361     9.361    8.976    0.385  19916
         659   1    3   .   1   1   20   20   GLN   HA   H  20     4.717     4.717    4.836   -0.119  19916
         660   1    3   .   1   1   21   21   GLU    N   N  21   122.894   122.894  119.511    3.383  19916
         661   1    3   .   1   1   21   21   GLU   HA   H  21     4.630     4.630    4.084    0.546  19916
         662   1    3   .   1   1   21   21   GLU   CA   C  21    56.686    56.686   58.399   -1.713  19916
         663   1    3   .   1   1   21   21   GLU   CB   C  21    30.680    30.680   29.446    1.234  19916
         664   1    3   .   1   1   21   21   GLU    H   H  21     9.160     9.160    8.905    0.255  19916
         665   1    3   .   1   1   22   22   GLU    N   N  22   117.061   117.061  118.493   -1.432  19916
         666   1    3   .   1   1   22   22   GLU   HA   H  22     4.543     4.543    4.121    0.422  19916
         667   1    3   .   1   1   22   22   GLU   CA   C  22    53.828    53.828   58.350   -4.522  19916
         668   1    3   .   1   1   22   22   GLU    H   H  22     7.926     7.926    8.199   -0.273  19916
         669   1    3   .   1   1   23   23   GLY    N   N  23   107.682   107.682  106.363    1.319  19916
         670   1    3   .   1   1   23   23   GLY   CA   C  23    45.988    45.988   45.014    0.974  19916
         671   1    3   .   1   1   23   23   GLY    H   H  23     7.729     7.729    8.147   -0.418  19916
         672   1    3   .   1   1   24   24   PRO   HA   H  24     4.137     4.137    4.697   -0.560  19916
         673   1    3   .   1   1   24   24   PRO   CA   C  24    57.122    57.122   62.418   -5.296  19916
         674   1    3   .   1   1   24   24   PRO   CB   C  24    33.407    33.407   32.119    1.288  19916
         675   1    3   .   1   1   25   25   ASP    N   N  25   118.596   118.596  118.064    0.532  19916
         676   1    3   .   1   1   25   25   ASP   HA   H  25     4.790     4.790    4.806   -0.016  19916
         677   1    3   .   1   1   25   25   ASP   CA   C  25    55.450    55.450   53.496    1.954  19916
         678   1    3   .   1   1   25   25   ASP   CB   C  25    41.367    41.367   41.666   -0.299  19916
         679   1    3   .   1   1   25   25   ASP    H   H  25     8.072     8.072    8.335   -0.263  19916
         680   1    3   .   1   1   26   26   VAL    N   N  26   120.823   120.823  117.396    3.427  19916
         681   1    3   .   1   1   26   26   VAL   HA   H  26     4.301     4.301    4.243    0.058  19916
         682   1    3   .   1   1   26   26   VAL   CA   C  26    60.962    60.962   60.883    0.079  19916
         683   1    3   .   1   1   26   26   VAL   CB   C  26    34.708    34.708   35.906   -1.198  19916
         684   1    3   .   1   1   26   26   VAL    H   H  26     9.284     9.284    7.731    1.553  19916
         685   1    3   .   1   1   27   27   PHE    N   N  27   130.612   130.612  127.147    3.465  19916
         686   1    3   .   1   1   27   27   PHE   HA   H  27     3.414     3.414    4.078   -0.664  19916
         687   1    3   .   1   1   27   27   PHE   CA   C  27    58.799    58.799   57.636    1.163  19916
         688   1    3   .   1   1   27   27   PHE   CB   C  27    40.113    40.113   40.294   -0.181  19916
         689   1    3   .   1   1   27   27   PHE    H   H  27     8.424     8.424    8.245    0.179  19916
         690   1    3   .   1   1   28   28   VAL    N   N  28   124.051   124.051  123.086    0.965  19916
         691   1    3   .   1   1   28   28   VAL   HA   H  28     4.363     4.363    4.713   -0.350  19916
         692   1    3   .   1   1   28   28   VAL   CA   C  28    57.827    57.827   59.077   -1.250  19916
         693   1    3   .   1   1   28   28   VAL   CB   C  28    34.377    34.377   35.850   -1.473  19916
         694   1    3   .   1   1   28   28   VAL    H   H  28     7.451     7.451    7.940   -0.489  19916
         695   1    3   .   1   1   29   29   HIS    N   N  29   127.054   127.054  123.223    3.831  19916
         696   1    3   .   1   1   29   29   HIS   HA   H  29     4.588     4.588    5.139   -0.551  19916
         697   1    3   .   1   1   29   29   HIS   CA   C  29    55.827    55.827   55.314    0.513  19916
         698   1    3   .   1   1   29   29   HIS   CB   C  29    33.640    33.640   33.874   -0.234  19916
         699   1    3   .   1   1   29   29   HIS    H   H  29     8.538     8.538    8.231    0.307  19916
         700   1    3   .   1   1   30   30   PHE    N   N  30   122.786   122.786  121.291    1.495  19916
         701   1    3   .   1   1   30   30   PHE   HA   H  30     3.918     3.918    4.529   -0.611  19916
         702   1    3   .   1   1   30   30   PHE   CA   C  30    59.878    59.878   59.681    0.197  19916
         703   1    3   .   1   1   30   30   PHE   CB   C  30    36.370    36.370   39.002   -2.632  19916
         704   1    3   .   1   1   30   30   PHE    H   H  30     8.075     8.075    8.866   -0.791  19916
         705   1    3   .   1   1   31   31   THR    N   N  31   116.432   116.432  113.237    3.195  19916
         706   1    3   .   1   1   31   31   THR   HA   H  31     3.654     3.654    3.986   -0.332  19916
         707   1    3   .   1   1   31   31   THR   CA   C  31    60.134    60.134   62.398   -2.264  19916
         708   1    3   .   1   1   31   31   THR   CB   C  31    62.685    62.685   69.118   -6.433  19916
         709   1    3   .   1   1   31   31   THR    H   H  31     6.996     6.996    7.836   -0.840  19916
         710   1    3   .   1   1   32   32   ALA    N   N  32   124.577   124.577  122.528    2.049  19916
         711   1    3   .   1   1   32   32   ALA   HA   H  32     4.393     4.393    4.707   -0.314  19916
         712   1    3   .   1   1   32   32   ALA   CA   C  32    52.621    52.621   51.409    1.212  19916
         713   1    3   .   1   1   32   32   ALA   CB   C  32    21.069    21.069   20.600    0.469  19916
         714   1    3   .   1   1   32   32   ALA    H   H  32     7.955     7.955    7.785    0.170  19916
         715   1    3   .   1   1   33   33   ILE    N   N  33   121.037   121.037  120.898    0.139  19916
         716   1    3   .   1   1   33   33   ILE   HA   H  33     3.885     3.885    3.866    0.019  19916
         717   1    3   .   1   1   33   33   ILE   CA   C  33    62.796    62.796   63.516   -0.720  19916
         718   1    3   .   1   1   33   33   ILE   CB   C  33    37.821    37.821   37.981   -0.160  19916
         719   1    3   .   1   1   33   33   ILE    H   H  33     7.660     7.660    7.724   -0.064  19916
         720   1    3   .   1   1   34   34   GLU    N   N  34   127.241   127.241  128.318   -1.077  19916
         721   1    3   .   1   1   34   34   GLU   HA   H  34     4.305     4.305    4.543   -0.238  19916
         722   1    3   .   1   1   34   34   GLU   CA   C  34    54.822    54.822   55.364   -0.542  19916
         723   1    3   .   1   1   34   34   GLU   CB   C  34    28.145    28.145   29.048   -0.903  19916
         724   1    3   .   1   1   34   34   GLU    H   H  34     8.910     8.910    8.183    0.727  19916
         725   1    3   .   1   1   35   35   ALA    N   N  35   120.119   120.119  126.043   -5.924  19916
         726   1    3   .   1   1   35   35   ALA   HA   H  35     4.623     4.623    4.576    0.047  19916
         727   1    3   .   1   1   35   35   ALA   CA   C  35    53.525    53.525   51.106    2.418  19916
         728   1    3   .   1   1   35   35   ALA   CB   C  35    20.402    20.402   21.086   -0.684  19916
         729   1    3   .   1   1   35   35   ALA    H   H  35     7.462     7.462    8.124   -0.662  19916
         730   1    3   .   1   1   36   36   ASP    N   N  36   122.296   122.296  121.929    0.367  19916
         731   1    3   .   1   1   36   36   ASP   HA   H  36     4.582     4.582    4.708   -0.126  19916
         732   1    3   .   1   1   36   36   ASP   CA   C  36    54.932    54.932   53.711    1.221  19916
         733   1    3   .   1   1   36   36   ASP   CB   C  36    41.105    41.105   39.856    1.249  19916
         734   1    3   .   1   1   36   36   ASP    H   H  36     8.570     8.570    8.501    0.069  19916
         735   1    3   .   1   1   37   37   GLY    N   N  37   109.695   109.695  107.966    1.729  19916
         736   1    3   .   1   1   37   37   GLY   CA   C  37    44.566    44.566   44.340    0.226  19916
         737   1    3   .   1   1   37   37   GLY    H   H  37     8.330     8.330    7.544    0.786  19916
         738   1    3   .   1   1   38   38   PHE    N   N  38   123.422   123.422  119.777    3.645  19916
         739   1    3   .   1   1   38   38   PHE   HA   H  38     4.046     4.046    4.494   -0.448  19916
         740   1    3   .   1   1   38   38   PHE   CA   C  38    59.880    59.880   58.838    1.042  19916
         741   1    3   .   1   1   38   38   PHE   CB   C  38    38.434    38.434   39.225   -0.791  19916
         742   1    3   .   1   1   38   38   PHE    H   H  38     8.351     8.351    8.085    0.266  19916
         743   1    3   .   1   1   40   40   THR   HA   H  40     3.777     3.777    4.473   -0.696  19916
         744   1    3   .   1   1   40   40   THR   CA   C  40    56.809    56.809   60.522   -3.713  19916
         745   1    3   .   1   1   40   40   THR   CB   C  40    64.518    64.518   70.882   -6.364  19916
         746   1    3   .   1   1   40   40   THR    H   H  40     7.802     7.802    8.106   -0.304  19916
         747   1    3   .   1   1   41   41   LEU    N   N  41   118.152   118.152  118.732   -0.580  19916
         748   1    3   .   1   1   41   41   LEU   HA   H  41     4.431     4.431    4.411    0.020  19916
         749   1    3   .   1   1   41   41   LEU   CA   C  41    52.594    52.594   53.095   -0.501  19916
         750   1    3   .   1   1   41   41   LEU   CB   C  41    46.718    46.718   43.736    2.982  19916
         751   1    3   .   1   1   41   41   LEU    H   H  41     5.742     5.742    7.322   -1.580  19916
         752   1    3   .   1   1   42   42   ASN    N   N  42   118.219   118.219  117.689    0.530  19916
         753   1    3   .   1   1   42   42   ASN   HA   H  42     4.944     4.944    4.844    0.100  19916
         754   1    3   .   1   1   42   42   ASN   CA   C  42    52.316    52.316   52.152    0.164  19916
         755   1    3   .   1   1   42   42   ASN   CB   C  42    43.392    43.392   40.736    2.656  19916
         756   1    3   .   1   1   42   42   ASN    H   H  42     8.192     8.192    8.408   -0.216  19916
         757   1    3   .   1   1   43   43   GLU    N   N  43   121.201   121.201  125.618   -4.417  19916
         758   1    3   .   1   1   43   43   GLU   HA   H  43     3.557     3.557    3.929   -0.372  19916
         759   1    3   .   1   1   43   43   GLU   CA   C  43    58.368    58.368   58.238    0.130  19916
         760   1    3   .   1   1   43   43   GLU   CB   C  43    29.362    29.362   29.643   -0.281  19916
         761   1    3   .   1   1   43   43   GLU    H   H  43     8.686     8.686    8.985   -0.299  19916
         762   1    3   .   1   1   44   44   GLY    N   N  44   114.085   114.085  115.797   -1.712  19916
         763   1    3   .   1   1   44   44   GLY   CA   C  44    45.262    45.262   44.601    0.661  19916
         764   1    3   .   1   1   44   44   GLY    H   H  44     9.050     9.050    8.672    0.378  19916
         765   1    3   .   1   1   45   45   GLU    N   N  45   121.062   121.062  122.614   -1.552  19916
         766   1    3   .   1   1   45   45   GLU   HA   H  45     4.169     4.169    4.089    0.080  19916
         767   1    3   .   1   1   45   45   GLU   CA   C  45    56.376    56.376   55.373    1.004  19916
         768   1    3   .   1   1   45   45   GLU   CB   C  45    30.262    30.262   31.209   -0.947  19916
         769   1    3   .   1   1   45   45   GLU    H   H  45     7.732     7.732    7.843   -0.111  19916
         770   1    3   .   1   1   46   46   HIS    N   N  46   126.237   126.237  120.023    6.214  19916
         771   1    3   .   1   1   46   46   HIS   HA   H  46     5.019     5.019    4.826    0.193  19916
         772   1    3   .   1   1   46   46   HIS   CA   C  46    56.638    56.638   55.554    1.084  19916
         773   1    3   .   1   1   46   46   HIS   CB   C  46    33.163    33.163   30.244    2.919  19916
         774   1    3   .   1   1   46   46   HIS    H   H  46     8.779     8.779    7.799    0.980  19916
         775   1    3   .   1   1   47   47   VAL    N   N  47   115.625   115.625  114.456    1.169  19916
         776   1    3   .   1   1   47   47   VAL   HA   H  47     5.353     5.353    4.910    0.443  19916
         777   1    3   .   1   1   47   47   VAL   CA   C  47    58.866    58.866   60.183   -1.317  19916
         778   1    3   .   1   1   47   47   VAL   CB   C  47    37.051    37.051   35.472    1.579  19916
         779   1    3   .   1   1   47   47   VAL    H   H  47     8.542     8.542    8.951   -0.409  19916
         780   1    3   .   1   1   48   48   GLU    N   N  48   114.841   114.841  124.376   -9.535  19916
         781   1    3   .   1   1   48   48   GLU   HA   H  48     4.638     4.638    4.978   -0.340  19916
         782   1    3   .   1   1   48   48   GLU   CA   C  48    55.993    55.993   55.353    0.640  19916
         783   1    3   .   1   1   48   48   GLU   CB   C  48    26.162    26.162   32.624   -6.462  19916
         784   1    3   .   1   1   48   48   GLU    H   H  48     9.064     9.064    8.513    0.551  19916
         785   1    3   .   1   1   49   49   PHE    N   N  49   117.577   117.577  117.929   -0.352  19916
         786   1    3   .   1   1   49   49   PHE   HA   H  49     5.225     5.225    5.175    0.050  19916
         787   1    3   .   1   1   49   49   PHE   CA   C  49    56.659    56.659   56.583    0.076  19916
         788   1    3   .   1   1   49   49   PHE   CB   C  49    40.430    40.430   41.600   -1.170  19916
         789   1    3   .   1   1   49   49   PHE    H   H  49     8.625     8.625    8.845   -0.220  19916
         790   1    3   .   1   1   50   50   GLU    N   N  50   110.691   110.691  124.248  -13.557  19916
         791   1    3   .   1   1   50   50   GLU   HA   H  50     5.059     5.059    4.557    0.502  19916
         792   1    3   .   1   1   50   50   GLU   CA   C  50    60.010    60.010   54.060    5.950  19916
         793   1    3   .   1   1   50   50   GLU   CB   C  50    30.479    30.479   29.666    0.813  19916
         794   1    3   .   1   1   50   50   GLU    H   H  50     8.987     8.987    8.504    0.483  19916
         795   1    3   .   1   1   51   51   VAL    N   N  51   121.237   121.237  120.561    0.676  19916
         796   1    3   .   1   1   51   51   VAL   HA   H  51     4.697     4.697    4.910   -0.213  19916
         797   1    3   .   1   1   51   51   VAL   CA   C  51    61.447    61.447   62.257   -0.810  19916
         798   1    3   .   1   1   51   51   VAL   CB   C  51    39.068    39.068   32.384    6.684  19916
         799   1    3   .   1   1   51   51   VAL    H   H  51     8.666     8.666    8.133    0.533  19916
         800   1    3   .   1   1   52   52   GLU    N   N  52   127.902   127.902  128.632   -0.730  19916
         801   1    3   .   1   1   52   52   GLU   HA   H  52     4.678     4.678    4.941   -0.263  19916
         802   1    3   .   1   1   52   52   GLU   CA   C  52    53.653    53.653   52.472    1.181  19916
         803   1    3   .   1   1   52   52   GLU   CB   C  52    31.635    31.635   31.665   -0.030  19916
         804   1    3   .   1   1   52   52   GLU    H   H  52     9.288     9.288    8.236    1.052  19916
         805   1    3   .   1   1   54   54   GLY    H   H  54     9.310     9.310    8.517    0.793  19916
         806   1    3   .   1   1   55   55   ARG    N   N  55   118.579   118.579  120.660   -2.081  19916
         807   1    3   .   1   1   55   55   ARG   HA   H  55     4.518     4.518    4.579   -0.061  19916
         808   1    3   .   1   1   55   55   ARG   CA   C  55    58.203    58.203   55.716    2.487  19916
         809   1    3   .   1   1   55   55   ARG   CB   C  55    33.244    33.244   33.171    0.073  19916
         810   1    3   .   1   1   55   55   ARG    H   H  55     8.808     8.808    8.101    0.707  19916
         811   1    3   .   1   1   56   56   GLY    N   N  56   113.954   113.954  106.688    7.266  19916
         812   1    3   .   1   1   56   56   GLY   CA   C  56    44.341    44.341   43.620    0.721  19916
         813   1    3   .   1   1   56   56   GLY    H   H  56     7.784     7.784    7.562    0.222  19916
         814   1    3   .   1   1   57   57   GLY    N   N  57   123.476   123.476  108.402   15.074  19916
         815   1    3   .   1   1   57   57   GLY   CA   C  57    44.903    44.903   46.817   -1.914  19916
         816   1    3   .   1   1   57   57   GLY    H   H  57     8.631     8.631    7.976    0.654  19916
         817   1    3   .   1   1   58   58   LYS    N   N  58   114.286   114.286  119.757   -5.471  19916
         818   1    3   .   1   1   58   58   LYS   HA   H  58     4.338     4.338    4.172    0.166  19916
         819   1    3   .   1   1   58   58   LYS   CA   C  58    55.243    55.243   56.132   -0.889  19916
         820   1    3   .   1   1   58   58   LYS   CB   C  58    32.503    32.503   31.353    1.150  19916
         821   1    3   .   1   1   58   58   LYS    H   H  58     8.155     8.155    7.733    0.422  19916
         822   1    3   .   1   1   59   59   GLY    N   N  59   107.822   107.822  107.156    0.666  19916
         823   1    3   .   1   1   59   59   GLY   CA   C  59    44.348    44.348   44.910   -0.562  19916
         824   1    3   .   1   1   59   59   GLY    H   H  59     7.284     7.284    7.720   -0.436  19916
         825   1    3   .   1   1   60   60   PRO   HA   H  60     4.869     4.869    4.891   -0.022  19916
         826   1    3   .   1   1   60   60   PRO   CA   C  60    63.185    63.185   62.750    0.435  19916
         827   1    3   .   1   1   60   60   PRO   CB   C  60    32.891    32.891   31.267    1.624  19916
         828   1    3   .   1   1   61   61   GLN    N   N  61   125.734   125.734  124.158    1.576  19916
         829   1    3   .   1   1   61   61   GLN   HA   H  61     5.181     5.181    5.285   -0.104  19916
         830   1    3   .   1   1   61   61   GLN   CA   C  61    50.924    50.924   53.520   -2.596  19916
         831   1    3   .   1   1   61   61   GLN   CB   C  61    22.667    22.667   33.474  -10.807  19916
         832   1    3   .   1   1   61   61   GLN    H   H  61     8.814     8.814    8.079    0.735  19916
         833   1    3   .   1   1   62   62   ALA    N   N  62   122.339   122.339  125.030   -2.691  19916
         834   1    3   .   1   1   62   62   ALA   HA   H  62     5.051     5.051    4.637    0.414  19916
         835   1    3   .   1   1   62   62   ALA   CA   C  62    51.065    51.065   51.797   -0.732  19916
         836   1    3   .   1   1   62   62   ALA   CB   C  62    20.215    20.215   17.898    2.317  19916
         837   1    3   .   1   1   62   62   ALA    H   H  62     8.976     8.976    9.030   -0.054  19916
         838   1    3   .   1   1   63   63   LYS    N   N  63   108.503   108.503  119.176  -10.673  19916
         839   1    3   .   1   1   63   63   LYS   HA   H  63     4.616     4.616    4.000    0.616  19916
         840   1    3   .   1   1   63   63   LYS   CA   C  63    53.434    53.434   58.623   -5.189  19916
         841   1    3   .   1   1   63   63   LYS    H   H  63     9.213     9.213    7.975    1.238  19916
         842   1    3   .   1   1   64   64   LYS    N   N  64   116.634   116.634  117.561   -0.927  19916
         843   1    3   .   1   1   64   64   LYS   HA   H  64     4.132     4.132    4.544   -0.412  19916
         844   1    3   .   1   1   64   64   LYS   CA   C  64    54.661    54.661   54.894   -0.233  19916
         845   1    3   .   1   1   64   64   LYS   CB   C  64    38.255    38.255   32.831    5.424  19916
         846   1    3   .   1   1   64   64   LYS    H   H  64     9.294     9.294    7.435    1.859  19916
         847   1    3   .   1   1   65   65   VAL    N   N  65   118.143   118.143  125.776   -7.633  19916
         848   1    3   .   1   1   65   65   VAL   HA   H  65     4.648     4.648    4.675   -0.027  19916
         849   1    3   .   1   1   65   65   VAL   CA   C  65    63.462    63.462   60.437    3.025  19916
         850   1    3   .   1   1   65   65   VAL   CB   C  65    31.514    31.514   34.923   -3.409  19916
         851   1    3   .   1   1   65   65   VAL    H   H  65     8.124     8.124    7.992    0.132  19916
         852   1    3   .   1   1   66   66   ARG    N   N  66   120.977   120.977  123.969   -2.992  19916
         853   1    3   .   1   1   66   66   ARG   HA   H  66     4.765     4.765    4.858   -0.093  19916
         854   1    3   .   1   1   66   66   ARG   CA   C  66    59.673    59.673   53.903    5.770  19916
         855   1    3   .   1   1   66   66   ARG   CB   C  66    31.738    31.738   34.463   -2.725  19916
         856   1    3   .   1   1   66   66   ARG    H   H  66     9.062     9.062    8.782    0.280  19916
         857   1    3   .   1   1   67   67   ARG    N   N  67   119.118   119.118  123.449   -4.331  19916
         858   1    3   .   1   1   67   67   ARG   HA   H  67     4.627     4.627    4.314    0.313  19916
         859   1    3   .   1   1   67   67   ARG   CA   C  67    59.469    59.469   56.419    3.050  19916
         860   1    3   .   1   1   67   67   ARG   CB   C  67    33.863    33.863   30.912    2.951  19916
         861   1    3   .   1   1   67   67   ARG    H   H  67     8.651     8.651    8.661   -0.010  19916
         862   1    4   .   1   1    2    2   LYS    N   N   2   123.113   123.113  122.146    0.967  19916
         863   1    4   .   1   1    2    2   LYS   HA   H   2     4.581     4.581    4.695   -0.114  19916
         864   1    4   .   1   1    2    2   LYS   CA   C   2    53.431    53.431   54.009   -0.578  19916
         865   1    4   .   1   1    2    2   LYS   CB   C   2    33.967    33.967   36.924   -2.957  19916
         866   1    4   .   1   1    2    2   LYS    H   H   2     8.631     8.631    8.331    0.300  19916
         867   1    4   .   1   1    3    3   LYS    N   N   3   107.836   107.836  119.523  -11.687  19916
         868   1    4   .   1   1    3    3   LYS   HA   H   3     5.439     5.439    4.574    0.865  19916
         869   1    4   .   1   1    3    3   LYS   CA   C   3    59.908    59.908   55.328    4.580  19916
         870   1    4   .   1   1    3    3   LYS   CB   C   3    31.588    31.588   34.369   -2.781  19916
         871   1    4   .   1   1    3    3   LYS    H   H   3     7.628     7.628    8.343   -0.715  19916
         872   1    4   .   1   1    4    4   GLY    N   N   4   108.617   108.617  110.925   -2.308  19916
         873   1    4   .   1   1    4    4   GLY   CA   C   4    46.333    46.333   45.446    0.887  19916
         874   1    4   .   1   1    4    4   GLY    H   H   4     8.906     8.906    8.694    0.212  19916
         875   1    4   .   1   1    5    5   THR    N   N   5   119.761   119.761  113.983    5.778  19916
         876   1    4   .   1   1    5    5   THR   HA   H   5     5.071     5.071    4.937    0.134  19916
         877   1    4   .   1   1    5    5   THR   CA   C   5    58.661    58.661   61.476   -2.815  19916
         878   1    4   .   1   1    5    5   THR   CB   C   5    71.890    71.890   70.188    1.702  19916
         879   1    4   .   1   1    5    5   THR    H   H   5     8.174     8.174    8.145    0.029  19916
         880   1    4   .   1   1    6    6   VAL    N   N   6   126.750   126.750  121.260    5.490  19916
         881   1    4   .   1   1    6    6   VAL   HA   H   6     3.528     3.528    4.320   -0.792  19916
         882   1    4   .   1   1    6    6   VAL   CA   C   6    64.982    64.982   60.666    4.316  19916
         883   1    4   .   1   1    6    6   VAL   CB   C   6    31.519    31.519   33.986   -2.467  19916
         884   1    4   .   1   1    6    6   VAL    H   H   6     8.852     8.852    8.379    0.473  19916
         885   1    4   .   1   1    7    7   LYS    N   N   7   105.153   105.153  129.948  -24.795  19916
         886   1    4   .   1   1    7    7   LYS   HA   H   7     4.165     4.165    4.187   -0.022  19916
         887   1    4   .   1   1    7    7   LYS   CA   C   7    58.873    58.873   59.059   -0.186  19916
         888   1    4   .   1   1    7    7   LYS   CB   C   7    34.175    34.175   33.483    0.692  19916
         889   1    4   .   1   1    7    7   LYS    H   H   7     9.168     9.168    8.355    0.813  19916
         890   1    4   .   1   1    8    8   TRP    N   N   8   110.143   110.143  115.287   -5.144  19916
         891   1    4   .   1   1    8    8   TRP   HA   H   8     4.581     4.581    4.813   -0.232  19916
         892   1    4   .   1   1    8    8   TRP   CA   C   8    55.935    55.935   56.242   -0.307  19916
         893   1    4   .   1   1    8    8   TRP   CB   C   8    30.650    30.650   29.968    0.682  19916
         894   1    4   .   1   1    8    8   TRP    H   H   8     7.407     7.407    7.084    0.323  19916
         895   1    4   .   1   1    9    9   PHE    N   N   9   120.125   120.125  124.407   -4.282  19916
         896   1    4   .   1   1    9    9   PHE   HA   H   9     4.145     4.145    5.037   -0.892  19916
         897   1    4   .   1   1    9    9   PHE   CA   C   9    59.379    59.379   57.256    2.123  19916
         898   1    4   .   1   1    9    9   PHE   CB   C   9    42.214    42.214   41.737    0.477  19916
         899   1    4   .   1   1    9    9   PHE    H   H   9     9.258     9.258    8.612    0.646  19916
         900   1    4   .   1   1   10   10   ASN    N   N  10   127.516   127.516  124.962    2.554  19916
         901   1    4   .   1   1   10   10   ASN   HA   H  10     4.942     4.942    4.616    0.326  19916
         902   1    4   .   1   1   10   10   ASN   CA   C  10    51.906    51.906   51.764    0.142  19916
         903   1    4   .   1   1   10   10   ASN   CB   C  10    39.100    39.100   39.637   -0.537  19916
         904   1    4   .   1   1   10   10   ASN    H   H  10     8.230     8.230    7.866    0.364  19916
         905   1    4   .   1   1   11   11   ALA    N   N  11   129.268   129.268  128.637    0.631  19916
         906   1    4   .   1   1   11   11   ALA   HA   H  11     4.233     4.233    4.324   -0.091  19916
         907   1    4   .   1   1   11   11   ALA   CA   C  11    54.086    54.086   53.532    0.554  19916
         908   1    4   .   1   1   11   11   ALA   CB   C  11    18.747    18.747   19.095   -0.348  19916
         909   1    4   .   1   1   11   11   ALA    H   H  11     9.091     9.091    8.665    0.426  19916
         910   1    4   .   1   1   12   12   GLU    N   N  12   116.380   116.380  118.803   -2.423  19916
         911   1    4   .   1   1   12   12   GLU   HA   H  12     4.476     4.476    4.000    0.476  19916
         912   1    4   .   1   1   12   12   GLU   CA   C  12    56.706    56.706   58.810   -2.104  19916
         913   1    4   .   1   1   12   12   GLU   CB   C  12    30.691    30.691   29.206    1.484  19916
         914   1    4   .   1   1   12   12   GLU    H   H  12     7.987     7.987    8.078   -0.091  19916
         915   1    4   .   1   1   13   13   LYS    N   N  13   114.392   114.392  115.622   -1.230  19916
         916   1    4   .   1   1   13   13   LYS   HA   H  13     4.274     4.274    4.426   -0.152  19916
         917   1    4   .   1   1   13   13   LYS   CA   C  13    56.386    56.386   56.215    0.171  19916
         918   1    4   .   1   1   13   13   LYS   CB   C  13    34.559    34.559   34.087    0.472  19916
         919   1    4   .   1   1   13   13   LYS    H   H  13     7.309     7.309    7.968   -0.659  19916
         920   1    4   .   1   1   14   14   GLY    N   N  14   105.948   105.948  108.015   -2.067  19916
         921   1    4   .   1   1   14   14   GLY   CA   C  14    46.658    46.658   45.078    1.579  19916
         922   1    4   .   1   1   14   14   GLY    H   H  14     8.278     8.278    7.829    0.449  19916
         923   1    4   .   1   1   15   15   TYR    N   N  15   111.785   111.785  115.848   -4.063  19916
         924   1    4   .   1   1   15   15   TYR   HA   H  15     4.934     4.934    4.982   -0.048  19916
         925   1    4   .   1   1   15   15   TYR   CA   C  15    55.327    55.327   54.680    0.647  19916
         926   1    4   .   1   1   15   15   TYR   CB   C  15    42.372    42.372   40.108    2.264  19916
         927   1    4   .   1   1   15   15   TYR    H   H  15     6.569     6.569    7.546   -0.977  19916
         928   1    4   .   1   1   16   16   GLY    N   N  16   105.418   105.418  105.439   -0.021  19916
         929   1    4   .   1   1   16   16   GLY   CA   C  16    44.883    44.883   45.703   -0.820  19916
         930   1    4   .   1   1   16   16   GLY    H   H  16     7.830     7.830    8.302   -0.472  19916
         931   1    4   .   1   1   17   17   PHE    N   N  17   114.432   114.432  117.129   -2.697  19916
         932   1    4   .   1   1   17   17   PHE   HA   H  17     5.035     5.035    5.540   -0.505  19916
         933   1    4   .   1   1   17   17   PHE   CA   C  17    56.843    56.843   56.316    0.527  19916
         934   1    4   .   1   1   17   17   PHE   CB   C  17    45.454    45.454   43.735    1.719  19916
         935   1    4   .   1   1   17   17   PHE    H   H  17     7.454     7.454    8.224   -0.770  19916
         936   1    4   .   1   1   18   18   ILE    N   N  18   121.518   121.518  120.811    0.707  19916
         937   1    4   .   1   1   18   18   ILE   HA   H  18     4.129     4.129    4.323   -0.194  19916
         938   1    4   .   1   1   18   18   ILE   CA   C  18    59.659    59.659   59.939   -0.280  19916
         939   1    4   .   1   1   18   18   ILE   CB   C  18    42.158    42.158   41.136    1.022  19916
         940   1    4   .   1   1   18   18   ILE    H   H  18     9.396     9.396    7.812    1.584  19916
         941   1    4   .   1   1   19   19   GLN    N   N  19   126.502   126.502  121.360    5.142  19916
         942   1    4   .   1   1   19   19   GLN   HA   H  19     4.167     4.167    4.857   -0.690  19916
         943   1    4   .   1   1   19   19   GLN   CA   C  19    59.693    59.693   54.328    5.365  19916
         944   1    4   .   1   1   19   19   GLN   CB   C  19    30.170    30.170   30.303   -0.133  19916
         945   1    4   .   1   1   19   19   GLN    H   H  19     9.361     9.361    8.892    0.469  19916
         946   1    4   .   1   1   20   20   GLN   HA   H  20     4.717     4.717    4.799   -0.082  19916
         947   1    4   .   1   1   21   21   GLU    N   N  21   122.894   122.894  118.565    4.329  19916
         948   1    4   .   1   1   21   21   GLU   HA   H  21     4.630     4.630    4.113    0.517  19916
         949   1    4   .   1   1   21   21   GLU   CA   C  21    56.686    56.686   58.168   -1.482  19916
         950   1    4   .   1   1   21   21   GLU   CB   C  21    30.680    30.680   29.557    1.123  19916
         951   1    4   .   1   1   21   21   GLU    H   H  21     9.160     9.160    8.858    0.302  19916
         952   1    4   .   1   1   22   22   GLU    N   N  22   117.061   117.061  118.950   -1.889  19916
         953   1    4   .   1   1   22   22   GLU   HA   H  22     4.543     4.543    4.141    0.402  19916
         954   1    4   .   1   1   22   22   GLU   CA   C  22    53.828    53.828   58.251   -4.423  19916
         955   1    4   .   1   1   22   22   GLU    H   H  22     7.926     7.926    8.361   -0.435  19916
         956   1    4   .   1   1   23   23   GLY    N   N  23   107.682   107.682  105.950    1.732  19916
         957   1    4   .   1   1   23   23   GLY   CA   C  23    45.988    45.988   44.922    1.066  19916
         958   1    4   .   1   1   23   23   GLY    H   H  23     7.729     7.729    8.077   -0.348  19916
         959   1    4   .   1   1   24   24   PRO   HA   H  24     4.137     4.137    4.758   -0.621  19916
         960   1    4   .   1   1   24   24   PRO   CA   C  24    57.122    57.122   62.356   -5.234  19916
         961   1    4   .   1   1   24   24   PRO   CB   C  24    33.407    33.407   32.053    1.354  19916
         962   1    4   .   1   1   25   25   ASP    N   N  25   118.596   118.596  118.647   -0.051  19916
         963   1    4   .   1   1   25   25   ASP   HA   H  25     4.790     4.790    5.109   -0.319  19916
         964   1    4   .   1   1   25   25   ASP   CA   C  25    55.450    55.450   53.677    1.773  19916
         965   1    4   .   1   1   25   25   ASP   CB   C  25    41.367    41.367   41.950   -0.583  19916
         966   1    4   .   1   1   25   25   ASP    H   H  25     8.072     8.072    8.426   -0.354  19916
         967   1    4   .   1   1   26   26   VAL    N   N  26   120.823   120.823  117.061    3.762  19916
         968   1    4   .   1   1   26   26   VAL   HA   H  26     4.301     4.301    4.185    0.116  19916
         969   1    4   .   1   1   26   26   VAL   CA   C  26    60.962    60.962   60.657    0.305  19916
         970   1    4   .   1   1   26   26   VAL   CB   C  26    34.708    34.708   34.926   -0.218  19916
         971   1    4   .   1   1   26   26   VAL    H   H  26     9.284     9.284    8.032    1.252  19916
         972   1    4   .   1   1   27   27   PHE    N   N  27   130.612   130.612  126.532    4.080  19916
         973   1    4   .   1   1   27   27   PHE   HA   H  27     3.414     3.414    4.058   -0.644  19916
         974   1    4   .   1   1   27   27   PHE   CA   C  27    58.799    58.799   57.175    1.624  19916
         975   1    4   .   1   1   27   27   PHE   CB   C  27    40.113    40.113   39.757    0.356  19916
         976   1    4   .   1   1   27   27   PHE    H   H  27     8.424     8.424    8.150    0.274  19916
         977   1    4   .   1   1   28   28   VAL    N   N  28   124.051   124.051  123.476    0.575  19916
         978   1    4   .   1   1   28   28   VAL   HA   H  28     4.363     4.363    4.640   -0.277  19916
         979   1    4   .   1   1   28   28   VAL   CA   C  28    57.827    57.827   59.367   -1.540  19916
         980   1    4   .   1   1   28   28   VAL   CB   C  28    34.377    34.377   35.599   -1.222  19916
         981   1    4   .   1   1   28   28   VAL    H   H  28     7.451     7.451    8.038   -0.587  19916
         982   1    4   .   1   1   29   29   HIS    N   N  29   127.054   127.054  123.032    4.022  19916
         983   1    4   .   1   1   29   29   HIS   HA   H  29     4.588     4.588    4.991   -0.403  19916
         984   1    4   .   1   1   29   29   HIS   CA   C  29    55.827    55.827   55.457    0.370  19916
         985   1    4   .   1   1   29   29   HIS   CB   C  29    33.640    33.640   34.059   -0.419  19916
         986   1    4   .   1   1   29   29   HIS    H   H  29     8.538     8.538    8.217    0.321  19916
         987   1    4   .   1   1   30   30   PHE    N   N  30   122.786   122.786  121.541    1.245  19916
         988   1    4   .   1   1   30   30   PHE   HA   H  30     3.918     3.918    4.425   -0.507  19916
         989   1    4   .   1   1   30   30   PHE   CA   C  30    59.878    59.878   61.928   -2.050  19916
         990   1    4   .   1   1   30   30   PHE   CB   C  30    36.370    36.370   39.701   -3.331  19916
         991   1    4   .   1   1   30   30   PHE    H   H  30     8.075     8.075    9.038   -0.963  19916
         992   1    4   .   1   1   31   31   THR    N   N  31   116.432   116.432  111.609    4.823  19916
         993   1    4   .   1   1   31   31   THR   HA   H  31     3.654     3.654    4.299   -0.645  19916
         994   1    4   .   1   1   31   31   THR   CA   C  31    60.134    60.134   63.580   -3.446  19916
         995   1    4   .   1   1   31   31   THR   CB   C  31    62.685    62.685   68.582   -5.897  19916
         996   1    4   .   1   1   31   31   THR    H   H  31     6.996     6.996    8.574   -1.578  19916
         997   1    4   .   1   1   32   32   ALA    N   N  32   124.577   124.577  122.611    1.966  19916
         998   1    4   .   1   1   32   32   ALA   HA   H  32     4.393     4.393    4.740   -0.347  19916
         999   1    4   .   1   1   32   32   ALA   CA   C  32    52.621    52.621   51.338    1.283  19916
        1000   1    4   .   1   1   32   32   ALA   CB   C  32    21.069    21.069   20.934    0.135  19916
        1001   1    4   .   1   1   32   32   ALA    H   H  32     7.955     7.955    8.040   -0.085  19916
        1002   1    4   .   1   1   33   33   ILE    N   N  33   121.037   121.037  120.122    0.915  19916
        1003   1    4   .   1   1   33   33   ILE   HA   H  33     3.885     3.885    3.985   -0.100  19916
        1004   1    4   .   1   1   33   33   ILE   CA   C  33    62.796    62.796   62.008    0.788  19916
        1005   1    4   .   1   1   33   33   ILE   CB   C  33    37.821    37.821   38.391   -0.570  19916
        1006   1    4   .   1   1   33   33   ILE    H   H  33     7.660     7.660    7.349    0.311  19916
        1007   1    4   .   1   1   34   34   GLU    N   N  34   127.241   127.241  128.382   -1.141  19916
        1008   1    4   .   1   1   34   34   GLU   HA   H  34     4.305     4.305    4.557   -0.252  19916
        1009   1    4   .   1   1   34   34   GLU   CA   C  34    54.822    54.822   55.356   -0.534  19916
        1010   1    4   .   1   1   34   34   GLU   CB   C  34    28.145    28.145   29.496   -1.351  19916
        1011   1    4   .   1   1   34   34   GLU    H   H  34     8.910     8.910    8.198    0.712  19916
        1012   1    4   .   1   1   35   35   ALA    N   N  35   120.119   120.119  125.491   -5.372  19916
        1013   1    4   .   1   1   35   35   ALA   HA   H  35     4.623     4.623    4.566    0.057  19916
        1014   1    4   .   1   1   35   35   ALA   CA   C  35    53.525    53.525   51.459    2.066  19916
        1015   1    4   .   1   1   35   35   ALA   CB   C  35    20.402    20.402   21.349   -0.947  19916
        1016   1    4   .   1   1   35   35   ALA    H   H  35     7.462     7.462    7.914   -0.452  19916
        1017   1    4   .   1   1   36   36   ASP    N   N  36   122.296   122.296  121.779    0.517  19916
        1018   1    4   .   1   1   36   36   ASP   HA   H  36     4.582     4.582    4.798   -0.216  19916
        1019   1    4   .   1   1   36   36   ASP   CA   C  36    54.932    54.932   53.648    1.284  19916
        1020   1    4   .   1   1   36   36   ASP   CB   C  36    41.105    41.105   40.588    0.517  19916
        1021   1    4   .   1   1   36   36   ASP    H   H  36     8.570     8.570    8.657   -0.087  19916
        1022   1    4   .   1   1   37   37   GLY    N   N  37   109.695   109.695  110.080   -0.385  19916
        1023   1    4   .   1   1   37   37   GLY   CA   C  37    44.566    44.566   44.457    0.109  19916
        1024   1    4   .   1   1   37   37   GLY    H   H  37     8.330     8.330    7.777    0.553  19916
        1025   1    4   .   1   1   38   38   PHE    N   N  38   123.422   123.422  124.550   -1.128  19916
        1026   1    4   .   1   1   38   38   PHE   HA   H  38     4.046     4.046    4.649   -0.603  19916
        1027   1    4   .   1   1   38   38   PHE   CA   C  38    59.880    59.880   57.644    2.236  19916
        1028   1    4   .   1   1   38   38   PHE   CB   C  38    38.434    38.434   38.600   -0.166  19916
        1029   1    4   .   1   1   38   38   PHE    H   H  38     8.351     8.351    8.254    0.097  19916
        1030   1    4   .   1   1   40   40   THR   HA   H  40     3.777     3.777    4.166   -0.389  19916
        1031   1    4   .   1   1   40   40   THR   CA   C  40    56.809    56.809   59.954   -3.145  19916
        1032   1    4   .   1   1   40   40   THR   CB   C  40    64.518    64.518   70.178   -5.660  19916
        1033   1    4   .   1   1   40   40   THR    H   H  40     7.802     7.802    7.714    0.088  19916
        1034   1    4   .   1   1   41   41   LEU    N   N  41   118.152   118.152  124.885   -6.733  19916
        1035   1    4   .   1   1   41   41   LEU   HA   H  41     4.431     4.431    4.427    0.004  19916
        1036   1    4   .   1   1   41   41   LEU   CA   C  41    52.594    52.594   52.713   -0.119  19916
        1037   1    4   .   1   1   41   41   LEU   CB   C  41    46.718    46.718   44.052    2.666  19916
        1038   1    4   .   1   1   41   41   LEU    H   H  41     5.742     5.742    7.133   -1.391  19916
        1039   1    4   .   1   1   42   42   ASN    N   N  42   118.219   118.219  117.920    0.299  19916
        1040   1    4   .   1   1   42   42   ASN   HA   H  42     4.944     4.944    4.918    0.026  19916
        1041   1    4   .   1   1   42   42   ASN   CA   C  42    52.316    52.316   52.089    0.227  19916
        1042   1    4   .   1   1   42   42   ASN   CB   C  42    43.392    43.392   40.886    2.506  19916
        1043   1    4   .   1   1   42   42   ASN    H   H  42     8.192     8.192    8.337   -0.145  19916
        1044   1    4   .   1   1   43   43   GLU    N   N  43   121.201   121.201  125.570   -4.369  19916
        1045   1    4   .   1   1   43   43   GLU   HA   H  43     3.557     3.557    3.881   -0.324  19916
        1046   1    4   .   1   1   43   43   GLU   CA   C  43    58.368    58.368   58.390   -0.022  19916
        1047   1    4   .   1   1   43   43   GLU   CB   C  43    29.362    29.362   29.784   -0.422  19916
        1048   1    4   .   1   1   43   43   GLU    H   H  43     8.686     8.686    8.986   -0.300  19916
        1049   1    4   .   1   1   44   44   GLY    N   N  44   114.085   114.085  115.495   -1.410  19916
        1050   1    4   .   1   1   44   44   GLY   CA   C  44    45.262    45.262   44.782    0.480  19916
        1051   1    4   .   1   1   44   44   GLY    H   H  44     9.050     9.050    8.741    0.309  19916
        1052   1    4   .   1   1   45   45   GLU    N   N  45   121.062   121.062  122.277   -1.215  19916
        1053   1    4   .   1   1   45   45   GLU   HA   H  45     4.169     4.169    4.180   -0.011  19916
        1054   1    4   .   1   1   45   45   GLU   CA   C  45    56.376    56.376   55.269    1.107  19916
        1055   1    4   .   1   1   45   45   GLU   CB   C  45    30.262    30.262   31.410   -1.148  19916
        1056   1    4   .   1   1   45   45   GLU    H   H  45     7.732     7.732    7.834   -0.102  19916
        1057   1    4   .   1   1   46   46   HIS    N   N  46   126.237   126.237  119.672    6.565  19916
        1058   1    4   .   1   1   46   46   HIS   HA   H  46     5.019     5.019    4.865    0.154  19916
        1059   1    4   .   1   1   46   46   HIS   CA   C  46    56.638    56.638   55.412    1.226  19916
        1060   1    4   .   1   1   46   46   HIS   CB   C  46    33.163    33.163   30.464    2.699  19916
        1061   1    4   .   1   1   46   46   HIS    H   H  46     8.779     8.779    8.006    0.773  19916
        1062   1    4   .   1   1   47   47   VAL    N   N  47   115.625   115.625  115.743   -0.118  19916
        1063   1    4   .   1   1   47   47   VAL   HA   H  47     5.353     5.353    4.805    0.548  19916
        1064   1    4   .   1   1   47   47   VAL   CA   C  47    58.866    58.866   60.460   -1.594  19916
        1065   1    4   .   1   1   47   47   VAL   CB   C  47    37.051    37.051   35.562    1.490  19916
        1066   1    4   .   1   1   47   47   VAL    H   H  47     8.542     8.542    9.057   -0.515  19916
        1067   1    4   .   1   1   48   48   GLU    N   N  48   114.841   114.841  124.312   -9.471  19916
        1068   1    4   .   1   1   48   48   GLU   HA   H  48     4.638     4.638    5.124   -0.486  19916
        1069   1    4   .   1   1   48   48   GLU   CA   C  48    55.993    55.993   55.235    0.758  19916
        1070   1    4   .   1   1   48   48   GLU   CB   C  48    26.162    26.162   32.516   -6.354  19916
        1071   1    4   .   1   1   48   48   GLU    H   H  48     9.064     9.064    8.559    0.505  19916
        1072   1    4   .   1   1   49   49   PHE    N   N  49   117.577   117.577  116.782    0.795  19916
        1073   1    4   .   1   1   49   49   PHE   HA   H  49     5.225     5.225    5.105    0.120  19916
        1074   1    4   .   1   1   49   49   PHE   CA   C  49    56.659    56.659   56.853   -0.194  19916
        1075   1    4   .   1   1   49   49   PHE   CB   C  49    40.430    40.430   41.837   -1.407  19916
        1076   1    4   .   1   1   49   49   PHE    H   H  49     8.625     8.625    8.822   -0.197  19916
        1077   1    4   .   1   1   50   50   GLU    N   N  50   110.691   110.691  124.754  -14.063  19916
        1078   1    4   .   1   1   50   50   GLU   HA   H  50     5.059     5.059    4.646    0.413  19916
        1079   1    4   .   1   1   50   50   GLU   CA   C  50    60.010    60.010   53.802    6.208  19916
        1080   1    4   .   1   1   50   50   GLU   CB   C  50    30.479    30.479   30.491   -0.011  19916
        1081   1    4   .   1   1   50   50   GLU    H   H  50     8.987     8.987    8.248    0.739  19916
        1082   1    4   .   1   1   51   51   VAL    N   N  51   121.237   121.237  121.476   -0.239  19916
        1083   1    4   .   1   1   51   51   VAL   HA   H  51     4.697     4.697    4.735   -0.038  19916
        1084   1    4   .   1   1   51   51   VAL   CA   C  51    61.447    61.447   62.784   -1.337  19916
        1085   1    4   .   1   1   51   51   VAL   CB   C  51    39.068    39.068   32.490    6.578  19916
        1086   1    4   .   1   1   51   51   VAL    H   H  51     8.666     8.666    8.304    0.362  19916
        1087   1    4   .   1   1   52   52   GLU    N   N  52   127.902   127.902  128.011   -0.109  19916
        1088   1    4   .   1   1   52   52   GLU   HA   H  52     4.678     4.678    4.821   -0.143  19916
        1089   1    4   .   1   1   52   52   GLU   CA   C  52    53.653    53.653   52.794    0.859  19916
        1090   1    4   .   1   1   52   52   GLU   CB   C  52    31.635    31.635   32.050   -0.415  19916
        1091   1    4   .   1   1   52   52   GLU    H   H  52     9.288     9.288    8.227    1.061  19916
        1092   1    4   .   1   1   54   54   GLY    H   H  54     9.310     9.310    8.493    0.817  19916
        1093   1    4   .   1   1   55   55   ARG    N   N  55   118.579   118.579  121.923   -3.344  19916
        1094   1    4   .   1   1   55   55   ARG   HA   H  55     4.518     4.518    4.556   -0.038  19916
        1095   1    4   .   1   1   55   55   ARG   CA   C  55    58.203    58.203   55.718    2.485  19916
        1096   1    4   .   1   1   55   55   ARG   CB   C  55    33.244    33.244   32.867    0.377  19916
        1097   1    4   .   1   1   55   55   ARG    H   H  55     8.808     8.808    7.961    0.847  19916
        1098   1    4   .   1   1   56   56   GLY    N   N  56   113.954   113.954  106.678    7.276  19916
        1099   1    4   .   1   1   56   56   GLY   CA   C  56    44.341    44.341   43.814    0.527  19916
        1100   1    4   .   1   1   56   56   GLY    H   H  56     7.784     7.784    7.610    0.174  19916
        1101   1    4   .   1   1   57   57   GLY    N   N  57   123.476   123.476  108.640   14.836  19916
        1102   1    4   .   1   1   57   57   GLY   CA   C  57    44.903    44.903   46.869   -1.966  19916
        1103   1    4   .   1   1   57   57   GLY    H   H  57     8.631     8.631    8.383    0.248  19916
        1104   1    4   .   1   1   58   58   LYS    N   N  58   114.286   114.286  119.732   -5.446  19916
        1105   1    4   .   1   1   58   58   LYS   HA   H  58     4.338     4.338    4.143    0.195  19916
        1106   1    4   .   1   1   58   58   LYS   CA   C  58    55.243    55.243   56.194   -0.951  19916
        1107   1    4   .   1   1   58   58   LYS   CB   C  58    32.503    32.503   31.708    0.795  19916
        1108   1    4   .   1   1   58   58   LYS    H   H  58     8.155     8.155    7.674    0.481  19916
        1109   1    4   .   1   1   59   59   GLY    N   N  59   107.822   107.822  107.152    0.670  19916
        1110   1    4   .   1   1   59   59   GLY   CA   C  59    44.348    44.348   44.943   -0.595  19916
        1111   1    4   .   1   1   59   59   GLY    H   H  59     7.284     7.284    7.724   -0.440  19916
        1112   1    4   .   1   1   60   60   PRO   HA   H  60     4.869     4.869    4.902   -0.033  19916
        1113   1    4   .   1   1   60   60   PRO   CA   C  60    63.185    63.185   62.738    0.447  19916
        1114   1    4   .   1   1   60   60   PRO   CB   C  60    32.891    32.891   31.206    1.685  19916
        1115   1    4   .   1   1   61   61   GLN    N   N  61   125.734   125.734  124.383    1.351  19916
        1116   1    4   .   1   1   61   61   GLN   HA   H  61     5.181     5.181    5.275   -0.094  19916
        1117   1    4   .   1   1   61   61   GLN   CA   C  61    50.924    50.924   53.407   -2.483  19916
        1118   1    4   .   1   1   61   61   GLN   CB   C  61    22.667    22.667   33.349  -10.682  19916
        1119   1    4   .   1   1   61   61   GLN    H   H  61     8.814     8.814    8.064    0.750  19916
        1120   1    4   .   1   1   62   62   ALA    N   N  62   122.339   122.339  125.038   -2.699  19916
        1121   1    4   .   1   1   62   62   ALA   HA   H  62     5.051     5.051    4.540    0.511  19916
        1122   1    4   .   1   1   62   62   ALA   CA   C  62    51.065    51.065   51.635   -0.570  19916
        1123   1    4   .   1   1   62   62   ALA   CB   C  62    20.215    20.215   17.394    2.821  19916
        1124   1    4   .   1   1   62   62   ALA    H   H  62     8.976     8.976    8.967    0.009  19916
        1125   1    4   .   1   1   63   63   LYS    N   N  63   108.503   108.503  119.818  -11.315  19916
        1126   1    4   .   1   1   63   63   LYS   HA   H  63     4.616     4.616    3.986    0.630  19916
        1127   1    4   .   1   1   63   63   LYS   CA   C  63    53.434    53.434   58.856   -5.422  19916
        1128   1    4   .   1   1   63   63   LYS    H   H  63     9.213     9.213    7.891    1.322  19916
        1129   1    4   .   1   1   64   64   LYS    N   N  64   116.634   116.634  117.984   -1.350  19916
        1130   1    4   .   1   1   64   64   LYS   HA   H  64     4.132     4.132    4.491   -0.359  19916
        1131   1    4   .   1   1   64   64   LYS   CA   C  64    54.661    54.661   55.423   -0.763  19916
        1132   1    4   .   1   1   64   64   LYS   CB   C  64    38.255    38.255   33.147    5.109  19916
        1133   1    4   .   1   1   64   64   LYS    H   H  64     9.294     9.294    7.397    1.897  19916
        1134   1    4   .   1   1   65   65   VAL    N   N  65   118.143   118.143  125.380   -7.237  19916
        1135   1    4   .   1   1   65   65   VAL   HA   H  65     4.648     4.648    4.587    0.061  19916
        1136   1    4   .   1   1   65   65   VAL   CA   C  65    63.462    63.462   60.434    3.028  19916
        1137   1    4   .   1   1   65   65   VAL   CB   C  65    31.514    31.514   34.824   -3.310  19916
        1138   1    4   .   1   1   65   65   VAL    H   H  65     8.124     8.124    8.088    0.036  19916
        1139   1    4   .   1   1   66   66   ARG    N   N  66   120.977   120.977  124.255   -3.278  19916
        1140   1    4   .   1   1   66   66   ARG   HA   H  66     4.765     4.765    4.867   -0.102  19916
        1141   1    4   .   1   1   66   66   ARG   CA   C  66    59.673    59.673   53.690    5.983  19916
        1142   1    4   .   1   1   66   66   ARG   CB   C  66    31.738    31.738   34.683   -2.945  19916
        1143   1    4   .   1   1   66   66   ARG    H   H  66     9.062     9.062    8.714    0.348  19916
        1144   1    4   .   1   1   67   67   ARG    N   N  67   119.118   119.118  122.418   -3.300  19916
        1145   1    4   .   1   1   67   67   ARG   HA   H  67     4.627     4.627    4.355    0.272  19916
        1146   1    4   .   1   1   67   67   ARG   CA   C  67    59.469    59.469   56.118    3.351  19916
        1147   1    4   .   1   1   67   67   ARG   CB   C  67    33.863    33.863   30.789    3.074  19916
        1148   1    4   .   1   1   67   67   ARG    H   H  67     8.651     8.651    8.568    0.083  19916
        1149   1    5   .   1   1    2    2   LYS    N   N   2   123.113   123.113  122.981    0.132  19916
        1150   1    5   .   1   1    2    2   LYS   HA   H   2     4.581     4.581    4.512    0.069  19916
        1151   1    5   .   1   1    2    2   LYS   CA   C   2    53.431    53.431   53.482   -0.051  19916
        1152   1    5   .   1   1    2    2   LYS   CB   C   2    33.967    33.967   34.881   -0.914  19916
        1153   1    5   .   1   1    2    2   LYS    H   H   2     8.631     8.631    8.393    0.238  19916
        1154   1    5   .   1   1    3    3   LYS    N   N   3   107.836   107.836  120.783  -12.947  19916
        1155   1    5   .   1   1    3    3   LYS   HA   H   3     5.439     5.439    4.868    0.571  19916
        1156   1    5   .   1   1    3    3   LYS   CA   C   3    59.908    59.908   55.373    4.535  19916
        1157   1    5   .   1   1    3    3   LYS   CB   C   3    31.588    31.588   35.604   -4.016  19916
        1158   1    5   .   1   1    3    3   LYS    H   H   3     7.628     7.628    8.596   -0.968  19916
        1159   1    5   .   1   1    4    4   GLY    N   N   4   108.617   108.617  111.184   -2.567  19916
        1160   1    5   .   1   1    4    4   GLY   CA   C   4    46.333    46.333   45.327    1.006  19916
        1161   1    5   .   1   1    4    4   GLY    H   H   4     8.906     8.906    8.699    0.207  19916
        1162   1    5   .   1   1    5    5   THR    N   N   5   119.761   119.761  114.578    5.183  19916
        1163   1    5   .   1   1    5    5   THR   HA   H   5     5.071     5.071    4.812    0.259  19916
        1164   1    5   .   1   1    5    5   THR   CA   C   5    58.661    58.661   61.075   -2.414  19916
        1165   1    5   .   1   1    5    5   THR   CB   C   5    71.890    71.890   70.042    1.848  19916
        1166   1    5   .   1   1    5    5   THR    H   H   5     8.174     8.174    8.104    0.070  19916
        1167   1    5   .   1   1    6    6   VAL    N   N   6   126.750   126.750  121.717    5.033  19916
        1168   1    5   .   1   1    6    6   VAL   HA   H   6     3.528     3.528    4.176   -0.648  19916
        1169   1    5   .   1   1    6    6   VAL   CA   C   6    64.982    64.982   61.092    3.890  19916
        1170   1    5   .   1   1    6    6   VAL   CB   C   6    31.519    31.519   33.273   -1.754  19916
        1171   1    5   .   1   1    6    6   VAL    H   H   6     8.852     8.852    8.235    0.617  19916
        1172   1    5   .   1   1    7    7   LYS    N   N   7   105.153   105.153  130.627  -25.474  19916
        1173   1    5   .   1   1    7    7   LYS   HA   H   7     4.165     4.165    4.171   -0.006  19916
        1174   1    5   .   1   1    7    7   LYS   CA   C   7    58.873    58.873   58.944   -0.071  19916
        1175   1    5   .   1   1    7    7   LYS   CB   C   7    34.175    34.175   33.497    0.678  19916
        1176   1    5   .   1   1    7    7   LYS    H   H   7     9.168     9.168    8.611    0.557  19916
        1177   1    5   .   1   1    8    8   TRP    N   N   8   110.143   110.143  115.119   -4.976  19916
        1178   1    5   .   1   1    8    8   TRP   HA   H   8     4.581     4.581    4.794   -0.213  19916
        1179   1    5   .   1   1    8    8   TRP   CA   C   8    55.935    55.935   56.517   -0.583  19916
        1180   1    5   .   1   1    8    8   TRP   CB   C   8    30.650    30.650   29.935    0.715  19916
        1181   1    5   .   1   1    8    8   TRP    H   H   8     7.407     7.407    7.238    0.169  19916
        1182   1    5   .   1   1    9    9   PHE    N   N   9   120.125   120.125  124.282   -4.157  19916
        1183   1    5   .   1   1    9    9   PHE   HA   H   9     4.145     4.145    5.069   -0.924  19916
        1184   1    5   .   1   1    9    9   PHE   CA   C   9    59.379    59.379   56.161    3.218  19916
        1185   1    5   .   1   1    9    9   PHE   CB   C   9    42.214    42.214   40.610    1.604  19916
        1186   1    5   .   1   1    9    9   PHE    H   H   9     9.258     9.258    8.773    0.485  19916
        1187   1    5   .   1   1   10   10   ASN    N   N  10   127.516   127.516  126.784    0.732  19916
        1188   1    5   .   1   1   10   10   ASN   HA   H  10     4.942     4.942    4.699    0.243  19916
        1189   1    5   .   1   1   10   10   ASN   CA   C  10    51.906    51.906   52.733   -0.827  19916
        1190   1    5   .   1   1   10   10   ASN   CB   C  10    39.100    39.100   38.669    0.431  19916
        1191   1    5   .   1   1   10   10   ASN    H   H  10     8.230     8.230    8.642   -0.412  19916
        1192   1    5   .   1   1   11   11   ALA    N   N  11   129.268   129.268  128.112    1.156  19916
        1193   1    5   .   1   1   11   11   ALA   HA   H  11     4.233     4.233    4.009    0.224  19916
        1194   1    5   .   1   1   11   11   ALA   CA   C  11    54.086    54.086   54.306   -0.220  19916
        1195   1    5   .   1   1   11   11   ALA   CB   C  11    18.747    18.747   18.951   -0.204  19916
        1196   1    5   .   1   1   11   11   ALA    H   H  11     9.091     9.091    7.717    1.374  19916
        1197   1    5   .   1   1   12   12   GLU    N   N  12   116.380   116.380  117.185   -0.805  19916
        1198   1    5   .   1   1   12   12   GLU   HA   H  12     4.476     4.476    4.052    0.424  19916
        1199   1    5   .   1   1   12   12   GLU   CA   C  12    56.706    56.706   58.873   -2.167  19916
        1200   1    5   .   1   1   12   12   GLU   CB   C  12    30.691    30.691   29.302    1.389  19916
        1201   1    5   .   1   1   12   12   GLU    H   H  12     7.987     7.987    8.350   -0.363  19916
        1202   1    5   .   1   1   13   13   LYS    N   N  13   114.392   114.392  115.784   -1.392  19916
        1203   1    5   .   1   1   13   13   LYS   HA   H  13     4.274     4.274    4.215    0.059  19916
        1204   1    5   .   1   1   13   13   LYS   CA   C  13    56.386    56.386   55.752    0.634  19916
        1205   1    5   .   1   1   13   13   LYS   CB   C  13    34.559    34.559   33.681    0.878  19916
        1206   1    5   .   1   1   13   13   LYS    H   H  13     7.309     7.309    7.329   -0.020  19916
        1207   1    5   .   1   1   14   14   GLY    N   N  14   105.948   105.948  107.604   -1.656  19916
        1208   1    5   .   1   1   14   14   GLY   CA   C  14    46.658    46.658   45.038    1.620  19916
        1209   1    5   .   1   1   14   14   GLY    H   H  14     8.278     8.278    8.120    0.158  19916
        1210   1    5   .   1   1   15   15   TYR    N   N  15   111.785   111.785  119.034   -7.249  19916
        1211   1    5   .   1   1   15   15   TYR   HA   H  15     4.934     4.934    5.620   -0.686  19916
        1212   1    5   .   1   1   15   15   TYR   CA   C  15    55.327    55.327   54.615    0.712  19916
        1213   1    5   .   1   1   15   15   TYR   CB   C  15    42.372    42.372   41.278    1.094  19916
        1214   1    5   .   1   1   15   15   TYR    H   H  15     6.569     6.569    7.692   -1.123  19916
        1215   1    5   .   1   1   16   16   GLY    N   N  16   105.418   105.418  105.754   -0.336  19916
        1216   1    5   .   1   1   16   16   GLY   CA   C  16    44.883    44.883   45.599   -0.716  19916
        1217   1    5   .   1   1   16   16   GLY    H   H  16     7.830     7.830    8.520   -0.690  19916
        1218   1    5   .   1   1   17   17   PHE    N   N  17   114.432   114.432  117.649   -3.217  19916
        1219   1    5   .   1   1   17   17   PHE   HA   H  17     5.035     5.035    5.384   -0.349  19916
        1220   1    5   .   1   1   17   17   PHE   CA   C  17    56.843    56.843   56.274    0.569  19916
        1221   1    5   .   1   1   17   17   PHE   CB   C  17    45.454    45.454   42.898    2.557  19916
        1222   1    5   .   1   1   17   17   PHE    H   H  17     7.454     7.454    8.191   -0.737  19916
        1223   1    5   .   1   1   18   18   ILE    N   N  18   121.518   121.518  122.463   -0.945  19916
        1224   1    5   .   1   1   18   18   ILE   HA   H  18     4.129     4.129    4.295   -0.166  19916
        1225   1    5   .   1   1   18   18   ILE   CA   C  18    59.659    59.659   60.012   -0.353  19916
        1226   1    5   .   1   1   18   18   ILE   CB   C  18    42.158    42.158   40.611    1.546  19916
        1227   1    5   .   1   1   18   18   ILE    H   H  18     9.396     9.396    7.762    1.634  19916
        1228   1    5   .   1   1   19   19   GLN    N   N  19   126.502   126.502  121.608    4.894  19916
        1229   1    5   .   1   1   19   19   GLN   HA   H  19     4.167     4.167    4.773   -0.606  19916
        1230   1    5   .   1   1   19   19   GLN   CA   C  19    59.693    59.693   53.558    6.135  19916
        1231   1    5   .   1   1   19   19   GLN   CB   C  19    30.170    30.170   30.383   -0.213  19916
        1232   1    5   .   1   1   19   19   GLN    H   H  19     9.361     9.361    8.831    0.530  19916
        1233   1    5   .   1   1   20   20   GLN   HA   H  20     4.717     4.717    4.710    0.007  19916
        1234   1    5   .   1   1   21   21   GLU    N   N  21   122.894   122.894  119.299    3.595  19916
        1235   1    5   .   1   1   21   21   GLU   HA   H  21     4.630     4.630    4.073    0.557  19916
        1236   1    5   .   1   1   21   21   GLU   CA   C  21    56.686    56.686   58.663   -1.977  19916
        1237   1    5   .   1   1   21   21   GLU   CB   C  21    30.680    30.680   29.368    1.312  19916
        1238   1    5   .   1   1   21   21   GLU    H   H  21     9.160     9.160    8.964    0.196  19916
        1239   1    5   .   1   1   22   22   GLU    N   N  22   117.061   117.061  120.427   -3.366  19916
        1240   1    5   .   1   1   22   22   GLU   HA   H  22     4.543     4.543    4.098    0.445  19916
        1241   1    5   .   1   1   22   22   GLU   CA   C  22    53.828    53.828   58.230   -4.402  19916
        1242   1    5   .   1   1   22   22   GLU    H   H  22     7.926     7.926    8.318   -0.392  19916
        1243   1    5   .   1   1   23   23   GLY    N   N  23   107.682   107.682  106.228    1.454  19916
        1244   1    5   .   1   1   23   23   GLY   CA   C  23    45.988    45.988   45.035    0.953  19916
        1245   1    5   .   1   1   23   23   GLY    H   H  23     7.729     7.729    8.233   -0.504  19916
        1246   1    5   .   1   1   24   24   PRO   HA   H  24     4.137     4.137    4.702   -0.565  19916
        1247   1    5   .   1   1   24   24   PRO   CA   C  24    57.122    57.122   62.451   -5.329  19916
        1248   1    5   .   1   1   24   24   PRO   CB   C  24    33.407    33.407   32.139    1.268  19916
        1249   1    5   .   1   1   25   25   ASP    N   N  25   118.596   118.596  117.504    1.092  19916
        1250   1    5   .   1   1   25   25   ASP   HA   H  25     4.790     4.790    5.041   -0.251  19916
        1251   1    5   .   1   1   25   25   ASP   CA   C  25    55.450    55.450   53.375    2.075  19916
        1252   1    5   .   1   1   25   25   ASP   CB   C  25    41.367    41.367   41.722   -0.355  19916
        1253   1    5   .   1   1   25   25   ASP    H   H  25     8.072     8.072    8.424   -0.352  19916
        1254   1    5   .   1   1   26   26   VAL    N   N  26   120.823   120.823  115.954    4.869  19916
        1255   1    5   .   1   1   26   26   VAL   HA   H  26     4.301     4.301    4.130    0.171  19916
        1256   1    5   .   1   1   26   26   VAL   CA   C  26    60.962    60.962   61.347   -0.385  19916
        1257   1    5   .   1   1   26   26   VAL   CB   C  26    34.708    34.708   35.828   -1.119  19916
        1258   1    5   .   1   1   26   26   VAL    H   H  26     9.284     9.284    7.875    1.409  19916
        1259   1    5   .   1   1   27   27   PHE    N   N  27   130.612   130.612  126.790    3.822  19916
        1260   1    5   .   1   1   27   27   PHE   HA   H  27     3.414     3.414    4.122   -0.708  19916
        1261   1    5   .   1   1   27   27   PHE   CA   C  27    58.799    58.799   55.666    3.134  19916
        1262   1    5   .   1   1   27   27   PHE   CB   C  27    40.113    40.113   39.915    0.198  19916
        1263   1    5   .   1   1   27   27   PHE    H   H  27     8.424     8.424    8.167    0.257  19916
        1264   1    5   .   1   1   28   28   VAL    N   N  28   124.051   124.051  122.500    1.551  19916
        1265   1    5   .   1   1   28   28   VAL   HA   H  28     4.363     4.363    4.359    0.004  19916
        1266   1    5   .   1   1   28   28   VAL   CA   C  28    57.827    57.827   58.343   -0.516  19916
        1267   1    5   .   1   1   28   28   VAL   CB   C  28    34.377    34.377   35.280   -0.903  19916
        1268   1    5   .   1   1   28   28   VAL    H   H  28     7.451     7.451    7.877   -0.426  19916
        1269   1    5   .   1   1   29   29   HIS    N   N  29   127.054   127.054  121.531    5.523  19916
        1270   1    5   .   1   1   29   29   HIS   HA   H  29     4.588     4.588    5.201   -0.613  19916
        1271   1    5   .   1   1   29   29   HIS   CA   C  29    55.827    55.827   54.267    1.560  19916
        1272   1    5   .   1   1   29   29   HIS   CB   C  29    33.640    33.640   33.459    0.181  19916
        1273   1    5   .   1   1   29   29   HIS    H   H  29     8.538     8.538    7.788    0.750  19916
        1274   1    5   .   1   1   30   30   PHE    N   N  30   122.786   122.786  121.108    1.678  19916
        1275   1    5   .   1   1   30   30   PHE   HA   H  30     3.918     3.918    4.346   -0.428  19916
        1276   1    5   .   1   1   30   30   PHE   CA   C  30    59.878    59.878   61.783   -1.905  19916
        1277   1    5   .   1   1   30   30   PHE   CB   C  30    36.370    36.370   39.660   -3.290  19916
        1278   1    5   .   1   1   30   30   PHE    H   H  30     8.075     8.075    9.301   -1.226  19916
        1279   1    5   .   1   1   31   31   THR    N   N  31   116.432   116.432  108.324    8.108  19916
        1280   1    5   .   1   1   31   31   THR   HA   H  31     3.654     3.654    4.294   -0.640  19916
        1281   1    5   .   1   1   31   31   THR   CA   C  31    60.134    60.134   63.001   -2.867  19916
        1282   1    5   .   1   1   31   31   THR   CB   C  31    62.685    62.685   69.263   -6.578  19916
        1283   1    5   .   1   1   31   31   THR    H   H  31     6.996     6.996    8.361   -1.365  19916
        1284   1    5   .   1   1   32   32   ALA    N   N  32   124.577   124.577  122.920    1.657  19916
        1285   1    5   .   1   1   32   32   ALA   HA   H  32     4.393     4.393    4.470   -0.077  19916
        1286   1    5   .   1   1   32   32   ALA   CA   C  32    52.621    52.621   52.147    0.474  19916
        1287   1    5   .   1   1   32   32   ALA   CB   C  32    21.069    21.069   20.108    0.961  19916
        1288   1    5   .   1   1   32   32   ALA    H   H  32     7.955     7.955    7.588    0.367  19916
        1289   1    5   .   1   1   33   33   ILE    N   N  33   121.037   121.037  119.602    1.435  19916
        1290   1    5   .   1   1   33   33   ILE   HA   H  33     3.885     3.885    3.847    0.038  19916
        1291   1    5   .   1   1   33   33   ILE   CA   C  33    62.796    62.796   62.788    0.008  19916
        1292   1    5   .   1   1   33   33   ILE   CB   C  33    37.821    37.821   38.073   -0.252  19916
        1293   1    5   .   1   1   33   33   ILE    H   H  33     7.660     7.660    7.502    0.158  19916
        1294   1    5   .   1   1   34   34   GLU    N   N  34   127.241   127.241  128.843   -1.602  19916
        1295   1    5   .   1   1   34   34   GLU   HA   H  34     4.305     4.305    4.481   -0.176  19916
        1296   1    5   .   1   1   34   34   GLU   CA   C  34    54.822    54.822   55.642   -0.821  19916
        1297   1    5   .   1   1   34   34   GLU   CB   C  34    28.145    28.145   29.224   -1.079  19916
        1298   1    5   .   1   1   34   34   GLU    H   H  34     8.910     8.910    8.175    0.735  19916
        1299   1    5   .   1   1   35   35   ALA    N   N  35   120.119   120.119  126.548   -6.429  19916
        1300   1    5   .   1   1   35   35   ALA   HA   H  35     4.623     4.623    4.594    0.029  19916
        1301   1    5   .   1   1   35   35   ALA   CA   C  35    53.525    53.525   51.199    2.326  19916
        1302   1    5   .   1   1   35   35   ALA   CB   C  35    20.402    20.402   21.016   -0.614  19916
        1303   1    5   .   1   1   35   35   ALA    H   H  35     7.462     7.462    7.991   -0.529  19916
        1304   1    5   .   1   1   36   36   ASP    N   N  36   122.296   122.296  120.920    1.376  19916
        1305   1    5   .   1   1   36   36   ASP   HA   H  36     4.582     4.582    4.718   -0.136  19916
        1306   1    5   .   1   1   36   36   ASP   CA   C  36    54.932    54.932   53.503    1.429  19916
        1307   1    5   .   1   1   36   36   ASP   CB   C  36    41.105    41.105   40.259    0.846  19916
        1308   1    5   .   1   1   36   36   ASP    H   H  36     8.570     8.570    8.539    0.031  19916
        1309   1    5   .   1   1   37   37   GLY    N   N  37   109.695   109.695  109.225    0.470  19916
        1310   1    5   .   1   1   37   37   GLY   CA   C  37    44.566    44.566   44.203    0.363  19916
        1311   1    5   .   1   1   37   37   GLY    H   H  37     8.330     8.330    7.736    0.594  19916
        1312   1    5   .   1   1   38   38   PHE    N   N  38   123.422   123.422  120.531    2.891  19916
        1313   1    5   .   1   1   38   38   PHE   HA   H  38     4.046     4.046    4.580   -0.534  19916
        1314   1    5   .   1   1   38   38   PHE   CA   C  38    59.880    59.880   59.261    0.619  19916
        1315   1    5   .   1   1   38   38   PHE   CB   C  38    38.434    38.434   39.194   -0.760  19916
        1316   1    5   .   1   1   38   38   PHE    H   H  38     8.351     8.351    8.194    0.157  19916
        1317   1    5   .   1   1   40   40   THR   HA   H  40     3.777     3.777    4.419   -0.642  19916
        1318   1    5   .   1   1   40   40   THR   CA   C  40    56.809    56.809   61.179   -4.370  19916
        1319   1    5   .   1   1   40   40   THR   CB   C  40    64.518    64.518   70.463   -5.945  19916
        1320   1    5   .   1   1   40   40   THR    H   H  40     7.802     7.802    8.139   -0.337  19916
        1321   1    5   .   1   1   41   41   LEU    N   N  41   118.152   118.152  120.291   -2.139  19916
        1322   1    5   .   1   1   41   41   LEU   HA   H  41     4.431     4.431    4.378    0.053  19916
        1323   1    5   .   1   1   41   41   LEU   CA   C  41    52.594    52.594   53.514   -0.920  19916
        1324   1    5   .   1   1   41   41   LEU   CB   C  41    46.718    46.718   43.079    3.639  19916
        1325   1    5   .   1   1   41   41   LEU    H   H  41     5.742     5.742    7.676   -1.934  19916
        1326   1    5   .   1   1   42   42   ASN    N   N  42   118.219   118.219  118.475   -0.256  19916
        1327   1    5   .   1   1   42   42   ASN   HA   H  42     4.944     4.944    4.916    0.028  19916
        1328   1    5   .   1   1   42   42   ASN   CA   C  42    52.316    52.316   52.139    0.177  19916
        1329   1    5   .   1   1   42   42   ASN   CB   C  42    43.392    43.392   41.279    2.113  19916
        1330   1    5   .   1   1   42   42   ASN    H   H  42     8.192     8.192    8.341   -0.149  19916
        1331   1    5   .   1   1   43   43   GLU    N   N  43   121.201   121.201  125.813   -4.612  19916
        1332   1    5   .   1   1   43   43   GLU   HA   H  43     3.557     3.557    3.929   -0.372  19916
        1333   1    5   .   1   1   43   43   GLU   CA   C  43    58.368    58.368   58.316    0.052  19916
        1334   1    5   .   1   1   43   43   GLU   CB   C  43    29.362    29.362   29.536   -0.174  19916
        1335   1    5   .   1   1   43   43   GLU    H   H  43     8.686     8.686    9.029   -0.343  19916
        1336   1    5   .   1   1   44   44   GLY    N   N  44   114.085   114.085  115.776   -1.691  19916
        1337   1    5   .   1   1   44   44   GLY   CA   C  44    45.262    45.262   44.532    0.730  19916
        1338   1    5   .   1   1   44   44   GLY    H   H  44     9.050     9.050    8.584    0.466  19916
        1339   1    5   .   1   1   45   45   GLU    N   N  45   121.062   121.062  122.598   -1.536  19916
        1340   1    5   .   1   1   45   45   GLU   HA   H  45     4.169     4.169    4.203   -0.034  19916
        1341   1    5   .   1   1   45   45   GLU   CA   C  45    56.376    56.376   55.443    0.933  19916
        1342   1    5   .   1   1   45   45   GLU   CB   C  45    30.262    30.262   31.306   -1.044  19916
        1343   1    5   .   1   1   45   45   GLU    H   H  45     7.732     7.732    7.944   -0.212  19916
        1344   1    5   .   1   1   46   46   HIS    N   N  46   126.237   126.237  120.013    6.224  19916
        1345   1    5   .   1   1   46   46   HIS   HA   H  46     5.019     5.019    4.808    0.211  19916
        1346   1    5   .   1   1   46   46   HIS   CA   C  46    56.638    56.638   55.587    1.050  19916
        1347   1    5   .   1   1   46   46   HIS   CB   C  46    33.163    33.163   30.444    2.720  19916
        1348   1    5   .   1   1   46   46   HIS    H   H  46     8.779     8.779    8.033    0.746  19916
        1349   1    5   .   1   1   47   47   VAL    N   N  47   115.625   115.625  115.578    0.047  19916
        1350   1    5   .   1   1   47   47   VAL   HA   H  47     5.353     5.353    4.768    0.585  19916
        1351   1    5   .   1   1   47   47   VAL   CA   C  47    58.866    58.866   60.510   -1.644  19916
        1352   1    5   .   1   1   47   47   VAL   CB   C  47    37.051    37.051   35.508    1.543  19916
        1353   1    5   .   1   1   47   47   VAL    H   H  47     8.542     8.542    8.997   -0.455  19916
        1354   1    5   .   1   1   48   48   GLU    N   N  48   114.841   114.841  124.351   -9.510  19916
        1355   1    5   .   1   1   48   48   GLU   HA   H  48     4.638     4.638    5.264   -0.626  19916
        1356   1    5   .   1   1   48   48   GLU   CA   C  48    55.993    55.993   55.248    0.745  19916
        1357   1    5   .   1   1   48   48   GLU   CB   C  48    26.162    26.162   32.502   -6.340  19916
        1358   1    5   .   1   1   48   48   GLU    H   H  48     9.064     9.064    8.469    0.595  19916
        1359   1    5   .   1   1   49   49   PHE    N   N  49   117.577   117.577  117.743   -0.166  19916
        1360   1    5   .   1   1   49   49   PHE   HA   H  49     5.225     5.225    5.102    0.123  19916
        1361   1    5   .   1   1   49   49   PHE   CA   C  49    56.659    56.659   56.493    0.166  19916
        1362   1    5   .   1   1   49   49   PHE   CB   C  49    40.430    40.430   41.810   -1.380  19916
        1363   1    5   .   1   1   49   49   PHE    H   H  49     8.625     8.625    9.062   -0.437  19916
        1364   1    5   .   1   1   50   50   GLU    N   N  50   110.691   110.691  124.158  -13.467  19916
        1365   1    5   .   1   1   50   50   GLU   HA   H  50     5.059     5.059    4.565    0.494  19916
        1366   1    5   .   1   1   50   50   GLU   CA   C  50    60.010    60.010   54.696    5.314  19916
        1367   1    5   .   1   1   50   50   GLU   CB   C  50    30.479    30.479   30.762   -0.283  19916
        1368   1    5   .   1   1   50   50   GLU    H   H  50     8.987     8.987    8.499    0.488  19916
        1369   1    5   .   1   1   51   51   VAL    N   N  51   121.237   121.237  120.785    0.452  19916
        1370   1    5   .   1   1   51   51   VAL   HA   H  51     4.697     4.697    4.716   -0.019  19916
        1371   1    5   .   1   1   51   51   VAL   CA   C  51    61.447    61.447   62.475   -1.028  19916
        1372   1    5   .   1   1   51   51   VAL   CB   C  51    39.068    39.068   32.139    6.929  19916
        1373   1    5   .   1   1   51   51   VAL    H   H  51     8.666     8.666    8.116    0.550  19916
        1374   1    5   .   1   1   52   52   GLU    N   N  52   127.902   127.902  128.825   -0.923  19916
        1375   1    5   .   1   1   52   52   GLU   HA   H  52     4.678     4.678    4.943   -0.265  19916
        1376   1    5   .   1   1   52   52   GLU   CA   C  52    53.653    53.653   52.773    0.881  19916
        1377   1    5   .   1   1   52   52   GLU   CB   C  52    31.635    31.635   32.026   -0.391  19916
        1378   1    5   .   1   1   52   52   GLU    H   H  52     9.288     9.288    8.196    1.092  19916
        1379   1    5   .   1   1   54   54   GLY    H   H  54     9.310     9.310    8.672    0.638  19916
        1380   1    5   .   1   1   55   55   ARG    N   N  55   118.579   118.579  122.227   -3.648  19916
        1381   1    5   .   1   1   55   55   ARG   HA   H  55     4.518     4.518    4.584   -0.066  19916
        1382   1    5   .   1   1   55   55   ARG   CA   C  55    58.203    58.203   56.109    2.094  19916
        1383   1    5   .   1   1   55   55   ARG   CB   C  55    33.244    33.244   33.164    0.080  19916
        1384   1    5   .   1   1   55   55   ARG    H   H  55     8.808     8.808    7.875    0.933  19916
        1385   1    5   .   1   1   56   56   GLY    N   N  56   113.954   113.954  106.794    7.160  19916
        1386   1    5   .   1   1   56   56   GLY   CA   C  56    44.341    44.341   44.017    0.324  19916
        1387   1    5   .   1   1   56   56   GLY    H   H  56     7.784     7.784    7.527    0.257  19916
        1388   1    5   .   1   1   57   57   GLY    N   N  57   123.476   123.476  109.986   13.490  19916
        1389   1    5   .   1   1   57   57   GLY   CA   C  57    44.903    44.903   47.040   -2.137  19916
        1390   1    5   .   1   1   57   57   GLY    H   H  57     8.631     8.631    8.918   -0.287  19916
        1391   1    5   .   1   1   58   58   LYS    N   N  58   114.286   114.286  118.766   -4.480  19916
        1392   1    5   .   1   1   58   58   LYS   HA   H  58     4.338     4.338    4.186    0.152  19916
        1393   1    5   .   1   1   58   58   LYS   CA   C  58    55.243    55.243   55.957   -0.714  19916
        1394   1    5   .   1   1   58   58   LYS   CB   C  58    32.503    32.503   31.407    1.096  19916
        1395   1    5   .   1   1   58   58   LYS    H   H  58     8.155     8.155    7.683    0.472  19916
        1396   1    5   .   1   1   59   59   GLY    N   N  59   107.822   107.822  107.282    0.540  19916
        1397   1    5   .   1   1   59   59   GLY   CA   C  59    44.348    44.348   44.973   -0.625  19916
        1398   1    5   .   1   1   59   59   GLY    H   H  59     7.284     7.284    7.776   -0.492  19916
        1399   1    5   .   1   1   60   60   PRO   HA   H  60     4.869     4.869    4.932   -0.063  19916
        1400   1    5   .   1   1   60   60   PRO   CA   C  60    63.185    63.185   62.385    0.800  19916
        1401   1    5   .   1   1   60   60   PRO   CB   C  60    32.891    32.891   31.246    1.645  19916
        1402   1    5   .   1   1   61   61   GLN    N   N  61   125.734   125.734  125.538    0.196  19916
        1403   1    5   .   1   1   61   61   GLN   HA   H  61     5.181     5.181    5.138    0.043  19916
        1404   1    5   .   1   1   61   61   GLN   CA   C  61    50.924    50.924   53.260   -2.336  19916
        1405   1    5   .   1   1   61   61   GLN   CB   C  61    22.667    22.667   32.459   -9.792  19916
        1406   1    5   .   1   1   61   61   GLN    H   H  61     8.814     8.814    8.001    0.813  19916
        1407   1    5   .   1   1   62   62   ALA    N   N  62   122.339   122.339  128.550   -6.211  19916
        1408   1    5   .   1   1   62   62   ALA   HA   H  62     5.051     5.051    4.458    0.593  19916
        1409   1    5   .   1   1   62   62   ALA   CA   C  62    51.065    51.065   51.592   -0.527  19916
        1410   1    5   .   1   1   62   62   ALA   CB   C  62    20.215    20.215   17.370    2.845  19916
        1411   1    5   .   1   1   62   62   ALA    H   H  62     8.976     8.976    8.783    0.193  19916
        1412   1    5   .   1   1   63   63   LYS    N   N  63   108.503   108.503  119.820  -11.317  19916
        1413   1    5   .   1   1   63   63   LYS   HA   H  63     4.616     4.616    3.968    0.648  19916
        1414   1    5   .   1   1   63   63   LYS   CA   C  63    53.434    53.434   58.649   -5.215  19916
        1415   1    5   .   1   1   63   63   LYS    H   H  63     9.213     9.213    7.977    1.236  19916
        1416   1    5   .   1   1   64   64   LYS    N   N  64   116.634   116.634  118.085   -1.451  19916
        1417   1    5   .   1   1   64   64   LYS   HA   H  64     4.132     4.132    4.539   -0.407  19916
        1418   1    5   .   1   1   64   64   LYS   CA   C  64    54.661    54.661   55.113   -0.452  19916
        1419   1    5   .   1   1   64   64   LYS   CB   C  64    38.255    38.255   32.961    5.294  19916
        1420   1    5   .   1   1   64   64   LYS    H   H  64     9.294     9.294    7.402    1.892  19916
        1421   1    5   .   1   1   65   65   VAL    N   N  65   118.143   118.143  125.521   -7.378  19916
        1422   1    5   .   1   1   65   65   VAL   HA   H  65     4.648     4.648    4.573    0.075  19916
        1423   1    5   .   1   1   65   65   VAL   CA   C  65    63.462    63.462   60.408    3.054  19916
        1424   1    5   .   1   1   65   65   VAL   CB   C  65    31.514    31.514   35.406   -3.892  19916
        1425   1    5   .   1   1   65   65   VAL    H   H  65     8.124     8.124    8.048    0.076  19916
        1426   1    5   .   1   1   66   66   ARG    N   N  66   120.977   120.977  124.176   -3.199  19916
        1427   1    5   .   1   1   66   66   ARG   HA   H  66     4.765     4.765    4.810   -0.045  19916
        1428   1    5   .   1   1   66   66   ARG   CA   C  66    59.673    59.673   53.379    6.294  19916
        1429   1    5   .   1   1   66   66   ARG   CB   C  66    31.738    31.738   34.446   -2.708  19916
        1430   1    5   .   1   1   66   66   ARG    H   H  66     9.062     9.062    8.762    0.300  19916
        1431   1    5   .   1   1   67   67   ARG    N   N  67   119.118   119.118  121.521   -2.403  19916
        1432   1    5   .   1   1   67   67   ARG   HA   H  67     4.627     4.627    4.312    0.315  19916
        1433   1    5   .   1   1   67   67   ARG   CA   C  67    59.469    59.469   56.151    3.318  19916
        1434   1    5   .   1   1   67   67   ARG   CB   C  67    33.863    33.863   30.849    3.014  19916
        1435   1    5   .   1   1   67   67   ARG    H   H  67     8.651     8.651    8.569    0.082  19916
        1436   1    6   .   1   1    2    2   LYS    N   N   2   123.113   123.113  123.177   -0.064  19916
        1437   1    6   .   1   1    2    2   LYS   HA   H   2     4.581     4.581    4.522    0.059  19916
        1438   1    6   .   1   1    2    2   LYS   CA   C   2    53.431    53.431   53.641   -0.210  19916
        1439   1    6   .   1   1    2    2   LYS   CB   C   2    33.967    33.967   34.428   -0.461  19916
        1440   1    6   .   1   1    2    2   LYS    H   H   2     8.631     8.631    7.954    0.677  19916
        1441   1    6   .   1   1    3    3   LYS    N   N   3   107.836   107.836  122.698  -14.862  19916
        1442   1    6   .   1   1    3    3   LYS   HA   H   3     5.439     5.439    4.686    0.753  19916
        1443   1    6   .   1   1    3    3   LYS   CA   C   3    59.908    59.908   55.464    4.444  19916
        1444   1    6   .   1   1    3    3   LYS   CB   C   3    31.588    31.588   34.490   -2.902  19916
        1445   1    6   .   1   1    3    3   LYS    H   H   3     7.628     7.628    8.627   -0.999  19916
        1446   1    6   .   1   1    4    4   GLY    N   N   4   108.617   108.617  110.796   -2.179  19916
        1447   1    6   .   1   1    4    4   GLY   CA   C   4    46.333    46.333   45.439    0.894  19916
        1448   1    6   .   1   1    4    4   GLY    H   H   4     8.906     8.906    8.594    0.312  19916
        1449   1    6   .   1   1    5    5   THR    N   N   5   119.761   119.761  114.286    5.475  19916
        1450   1    6   .   1   1    5    5   THR   HA   H   5     5.071     5.071    4.954    0.117  19916
        1451   1    6   .   1   1    5    5   THR   CA   C   5    58.661    58.661   61.402   -2.741  19916
        1452   1    6   .   1   1    5    5   THR   CB   C   5    71.890    71.890   70.221    1.669  19916
        1453   1    6   .   1   1    5    5   THR    H   H   5     8.174     8.174    8.157    0.017  19916
        1454   1    6   .   1   1    6    6   VAL    N   N   6   126.750   126.750  121.189    5.561  19916
        1455   1    6   .   1   1    6    6   VAL   HA   H   6     3.528     3.528    4.330   -0.802  19916
        1456   1    6   .   1   1    6    6   VAL   CA   C   6    64.982    64.982   60.871    4.111  19916
        1457   1    6   .   1   1    6    6   VAL   CB   C   6    31.519    31.519   33.906   -2.387  19916
        1458   1    6   .   1   1    6    6   VAL    H   H   6     8.852     8.852    8.445    0.407  19916
        1459   1    6   .   1   1    7    7   LYS    N   N   7   105.153   105.153  129.958  -24.805  19916
        1460   1    6   .   1   1    7    7   LYS   HA   H   7     4.165     4.165    4.288   -0.123  19916
        1461   1    6   .   1   1    7    7   LYS   CA   C   7    58.873    58.873   59.184   -0.311  19916
        1462   1    6   .   1   1    7    7   LYS   CB   C   7    34.175    34.175   33.987    0.188  19916
        1463   1    6   .   1   1    7    7   LYS    H   H   7     9.168     9.168    8.449    0.719  19916
        1464   1    6   .   1   1    8    8   TRP    N   N   8   110.143   110.143  115.852   -5.709  19916
        1465   1    6   .   1   1    8    8   TRP   HA   H   8     4.581     4.581    4.795   -0.214  19916
        1466   1    6   .   1   1    8    8   TRP   CA   C   8    55.935    55.935   56.442   -0.507  19916
        1467   1    6   .   1   1    8    8   TRP   CB   C   8    30.650    30.650   30.208    0.442  19916
        1468   1    6   .   1   1    8    8   TRP    H   H   8     7.407     7.407    7.148    0.259  19916
        1469   1    6   .   1   1    9    9   PHE    N   N   9   120.125   120.125  125.056   -4.931  19916
        1470   1    6   .   1   1    9    9   PHE   HA   H   9     4.145     4.145    5.000   -0.855  19916
        1471   1    6   .   1   1    9    9   PHE   CA   C   9    59.379    59.379   57.199    2.180  19916
        1472   1    6   .   1   1    9    9   PHE   CB   C   9    42.214    42.214   41.301    0.913  19916
        1473   1    6   .   1   1    9    9   PHE    H   H   9     9.258     9.258    8.665    0.593  19916
        1474   1    6   .   1   1   10   10   ASN    N   N  10   127.516   127.516  125.469    2.047  19916
        1475   1    6   .   1   1   10   10   ASN   HA   H  10     4.942     4.942    4.661    0.281  19916
        1476   1    6   .   1   1   10   10   ASN   CA   C  10    51.906    51.906   51.703    0.203  19916
        1477   1    6   .   1   1   10   10   ASN   CB   C  10    39.100    39.100   39.099    0.001  19916
        1478   1    6   .   1   1   10   10   ASN    H   H  10     8.230     8.230    7.831    0.399  19916
        1479   1    6   .   1   1   11   11   ALA    N   N  11   129.268   129.268  128.776    0.492  19916
        1480   1    6   .   1   1   11   11   ALA   HA   H  11     4.233     4.233    4.424   -0.191  19916
        1481   1    6   .   1   1   11   11   ALA   CA   C  11    54.086    54.086   53.927    0.159  19916
        1482   1    6   .   1   1   11   11   ALA   CB   C  11    18.747    18.747   19.035   -0.288  19916
        1483   1    6   .   1   1   11   11   ALA    H   H  11     9.091     9.091    8.616    0.475  19916
        1484   1    6   .   1   1   12   12   GLU    N   N  12   116.380   116.380  118.479   -2.099  19916
        1485   1    6   .   1   1   12   12   GLU   HA   H  12     4.476     4.476    3.986    0.490  19916
        1486   1    6   .   1   1   12   12   GLU   CA   C  12    56.706    56.706   58.749   -2.043  19916
        1487   1    6   .   1   1   12   12   GLU   CB   C  12    30.691    30.691   29.463    1.228  19916
        1488   1    6   .   1   1   12   12   GLU    H   H  12     7.987     7.987    8.268   -0.281  19916
        1489   1    6   .   1   1   13   13   LYS    N   N  13   114.392   114.392  115.246   -0.854  19916
        1490   1    6   .   1   1   13   13   LYS   HA   H  13     4.274     4.274    4.420   -0.146  19916
        1491   1    6   .   1   1   13   13   LYS   CA   C  13    56.386    56.386   56.111    0.275  19916
        1492   1    6   .   1   1   13   13   LYS   CB   C  13    34.559    34.559   34.103    0.456  19916
        1493   1    6   .   1   1   13   13   LYS    H   H  13     7.309     7.309    7.881   -0.572  19916
        1494   1    6   .   1   1   14   14   GLY    N   N  14   105.948   105.948  108.028   -2.080  19916
        1495   1    6   .   1   1   14   14   GLY   CA   C  14    46.658    46.658   45.084    1.573  19916
        1496   1    6   .   1   1   14   14   GLY    H   H  14     8.278     8.278    7.884    0.394  19916
        1497   1    6   .   1   1   15   15   TYR    N   N  15   111.785   111.785  115.910   -4.125  19916
        1498   1    6   .   1   1   15   15   TYR   HA   H  15     4.934     4.934    5.005   -0.071  19916
        1499   1    6   .   1   1   15   15   TYR   CA   C  15    55.327    55.327   54.703    0.624  19916
        1500   1    6   .   1   1   15   15   TYR   CB   C  15    42.372    42.372   40.172    2.200  19916
        1501   1    6   .   1   1   15   15   TYR    H   H  15     6.569     6.569    7.651   -1.082  19916
        1502   1    6   .   1   1   16   16   GLY    N   N  16   105.418   105.418  105.454   -0.036  19916
        1503   1    6   .   1   1   16   16   GLY   CA   C  16    44.883    44.883   45.431   -0.548  19916
        1504   1    6   .   1   1   16   16   GLY    H   H  16     7.830     7.830    8.265   -0.435  19916
        1505   1    6   .   1   1   17   17   PHE    N   N  17   114.432   114.432  116.877   -2.445  19916
        1506   1    6   .   1   1   17   17   PHE   HA   H  17     5.035     5.035    5.353   -0.318  19916
        1507   1    6   .   1   1   17   17   PHE   CA   C  17    56.843    56.843   56.097    0.746  19916
        1508   1    6   .   1   1   17   17   PHE   CB   C  17    45.454    45.454   43.233    2.221  19916
        1509   1    6   .   1   1   17   17   PHE    H   H  17     7.454     7.454    7.927   -0.473  19916
        1510   1    6   .   1   1   18   18   ILE    N   N  18   121.518   121.518  120.961    0.557  19916
        1511   1    6   .   1   1   18   18   ILE   HA   H  18     4.129     4.129    4.319   -0.190  19916
        1512   1    6   .   1   1   18   18   ILE   CA   C  18    59.659    59.659   59.923   -0.264  19916
        1513   1    6   .   1   1   18   18   ILE   CB   C  18    42.158    42.158   40.980    1.178  19916
        1514   1    6   .   1   1   18   18   ILE    H   H  18     9.396     9.396    7.742    1.654  19916
        1515   1    6   .   1   1   19   19   GLN    N   N  19   126.502   126.502  121.375    5.127  19916
        1516   1    6   .   1   1   19   19   GLN   HA   H  19     4.167     4.167    4.882   -0.715  19916
        1517   1    6   .   1   1   19   19   GLN   CA   C  19    59.693    59.693   54.383    5.311  19916
        1518   1    6   .   1   1   19   19   GLN   CB   C  19    30.170    30.170   30.337   -0.167  19916
        1519   1    6   .   1   1   19   19   GLN    H   H  19     9.361     9.361    8.919    0.442  19916
        1520   1    6   .   1   1   20   20   GLN   HA   H  20     4.717     4.717    4.803   -0.086  19916
        1521   1    6   .   1   1   21   21   GLU    N   N  21   122.894   122.894  118.845    4.049  19916
        1522   1    6   .   1   1   21   21   GLU   HA   H  21     4.630     4.630    4.064    0.567  19916
        1523   1    6   .   1   1   21   21   GLU   CA   C  21    56.686    56.686   58.310   -1.624  19916
        1524   1    6   .   1   1   21   21   GLU   CB   C  21    30.680    30.680   29.671    1.009  19916
        1525   1    6   .   1   1   21   21   GLU    H   H  21     9.160     9.160    8.905    0.255  19916
        1526   1    6   .   1   1   22   22   GLU    N   N  22   117.061   117.061  118.195   -1.134  19916
        1527   1    6   .   1   1   22   22   GLU   HA   H  22     4.543     4.543    4.157    0.386  19916
        1528   1    6   .   1   1   22   22   GLU   CA   C  22    53.828    53.828   58.423   -4.595  19916
        1529   1    6   .   1   1   22   22   GLU    H   H  22     7.926     7.926    8.409   -0.483  19916
        1530   1    6   .   1   1   23   23   GLY    N   N  23   107.682   107.682  106.287    1.395  19916
        1531   1    6   .   1   1   23   23   GLY   CA   C  23    45.988    45.988   45.027    0.961  19916
        1532   1    6   .   1   1   23   23   GLY    H   H  23     7.729     7.729    8.145   -0.416  19916
        1533   1    6   .   1   1   24   24   PRO   HA   H  24     4.137     4.137    4.754   -0.617  19916
        1534   1    6   .   1   1   24   24   PRO   CA   C  24    57.122    57.122   62.362   -5.240  19916
        1535   1    6   .   1   1   24   24   PRO   CB   C  24    33.407    33.407   32.044    1.363  19916
        1536   1    6   .   1   1   25   25   ASP    N   N  25   118.596   118.596  118.646   -0.050  19916
        1537   1    6   .   1   1   25   25   ASP   HA   H  25     4.790     4.790    5.132   -0.342  19916
        1538   1    6   .   1   1   25   25   ASP   CA   C  25    55.450    55.450   53.785    1.665  19916
        1539   1    6   .   1   1   25   25   ASP   CB   C  25    41.367    41.367   42.119   -0.752  19916
        1540   1    6   .   1   1   25   25   ASP    H   H  25     8.072     8.072    8.374   -0.302  19916
        1541   1    6   .   1   1   26   26   VAL    N   N  26   120.823   120.823  117.926    2.897  19916
        1542   1    6   .   1   1   26   26   VAL   HA   H  26     4.301     4.301    4.222    0.079  19916
        1543   1    6   .   1   1   26   26   VAL   CA   C  26    60.962    60.962   60.227    0.735  19916
        1544   1    6   .   1   1   26   26   VAL   CB   C  26    34.708    34.708   35.156   -0.448  19916
        1545   1    6   .   1   1   26   26   VAL    H   H  26     9.284     9.284    7.842    1.442  19916
        1546   1    6   .   1   1   27   27   PHE    N   N  27   130.612   130.612  126.685    3.927  19916
        1547   1    6   .   1   1   27   27   PHE   HA   H  27     3.414     3.414    4.038   -0.624  19916
        1548   1    6   .   1   1   27   27   PHE   CA   C  27    58.799    58.799   57.968    0.831  19916
        1549   1    6   .   1   1   27   27   PHE   CB   C  27    40.113    40.113   40.125   -0.012  19916
        1550   1    6   .   1   1   27   27   PHE    H   H  27     8.424     8.424    8.229    0.195  19916
        1551   1    6   .   1   1   28   28   VAL    N   N  28   124.051   124.051  123.215    0.836  19916
        1552   1    6   .   1   1   28   28   VAL   HA   H  28     4.363     4.363    4.691   -0.328  19916
        1553   1    6   .   1   1   28   28   VAL   CA   C  28    57.827    57.827   59.423   -1.597  19916
        1554   1    6   .   1   1   28   28   VAL   CB   C  28    34.377    34.377   35.635   -1.258  19916
        1555   1    6   .   1   1   28   28   VAL    H   H  28     7.451     7.451    7.939   -0.488  19916
        1556   1    6   .   1   1   29   29   HIS    N   N  29   127.054   127.054  123.111    3.943  19916
        1557   1    6   .   1   1   29   29   HIS   HA   H  29     4.588     4.588    5.035   -0.447  19916
        1558   1    6   .   1   1   29   29   HIS   CA   C  29    55.827    55.827   55.513    0.314  19916
        1559   1    6   .   1   1   29   29   HIS   CB   C  29    33.640    33.640   34.166   -0.526  19916
        1560   1    6   .   1   1   29   29   HIS    H   H  29     8.538     8.538    8.279    0.259  19916
        1561   1    6   .   1   1   30   30   PHE    N   N  30   122.786   122.786  122.205    0.581  19916
        1562   1    6   .   1   1   30   30   PHE   HA   H  30     3.918     3.918    4.403   -0.485  19916
        1563   1    6   .   1   1   30   30   PHE   CA   C  30    59.878    59.878   62.003   -2.125  19916
        1564   1    6   .   1   1   30   30   PHE   CB   C  30    36.370    36.370   39.648   -3.278  19916
        1565   1    6   .   1   1   30   30   PHE    H   H  30     8.075     8.075    9.171   -1.096  19916
        1566   1    6   .   1   1   31   31   THR    N   N  31   116.432   116.432  111.565    4.867  19916
        1567   1    6   .   1   1   31   31   THR   HA   H  31     3.654     3.654    4.285   -0.631  19916
        1568   1    6   .   1   1   31   31   THR   CA   C  31    60.134    60.134   63.718   -3.584  19916
        1569   1    6   .   1   1   31   31   THR   CB   C  31    62.685    62.685   68.628   -5.943  19916
        1570   1    6   .   1   1   31   31   THR    H   H  31     6.996     6.996    8.595   -1.599  19916
        1571   1    6   .   1   1   32   32   ALA    N   N  32   124.577   124.577  122.417    2.160  19916
        1572   1    6   .   1   1   32   32   ALA   HA   H  32     4.393     4.393    4.666   -0.273  19916
        1573   1    6   .   1   1   32   32   ALA   CA   C  32    52.621    52.621   51.840    0.781  19916
        1574   1    6   .   1   1   32   32   ALA   CB   C  32    21.069    21.069   21.083   -0.014  19916
        1575   1    6   .   1   1   32   32   ALA    H   H  32     7.955     7.955    7.930    0.025  19916
        1576   1    6   .   1   1   33   33   ILE    N   N  33   121.037   121.037  120.868    0.169  19916
        1577   1    6   .   1   1   33   33   ILE   HA   H  33     3.885     3.885    3.767    0.118  19916
        1578   1    6   .   1   1   33   33   ILE   CA   C  33    62.796    62.796   63.142   -0.346  19916
        1579   1    6   .   1   1   33   33   ILE   CB   C  33    37.821    37.821   38.067   -0.246  19916
        1580   1    6   .   1   1   33   33   ILE    H   H  33     7.660     7.660    7.627    0.033  19916
        1581   1    6   .   1   1   34   34   GLU    N   N  34   127.241   127.241  127.526   -0.285  19916
        1582   1    6   .   1   1   34   34   GLU   HA   H  34     4.305     4.305    4.493   -0.188  19916
        1583   1    6   .   1   1   34   34   GLU   CA   C  34    54.822    54.822   55.209   -0.387  19916
        1584   1    6   .   1   1   34   34   GLU   CB   C  34    28.145    28.145   29.363   -1.218  19916
        1585   1    6   .   1   1   34   34   GLU    H   H  34     8.910     8.910    8.052    0.858  19916
        1586   1    6   .   1   1   35   35   ALA    N   N  35   120.119   120.119  125.082   -4.963  19916
        1587   1    6   .   1   1   35   35   ALA   HA   H  35     4.623     4.623    4.567    0.056  19916
        1588   1    6   .   1   1   35   35   ALA   CA   C  35    53.525    53.525   51.192    2.333  19916
        1589   1    6   .   1   1   35   35   ALA   CB   C  35    20.402    20.402   21.285   -0.883  19916
        1590   1    6   .   1   1   35   35   ALA    H   H  35     7.462     7.462    7.784   -0.322  19916
        1591   1    6   .   1   1   36   36   ASP    N   N  36   122.296   122.296  121.984    0.312  19916
        1592   1    6   .   1   1   36   36   ASP   HA   H  36     4.582     4.582    4.776   -0.194  19916
        1593   1    6   .   1   1   36   36   ASP   CA   C  36    54.932    54.932   53.966    0.966  19916
        1594   1    6   .   1   1   36   36   ASP   CB   C  36    41.105    41.105   40.325    0.780  19916
        1595   1    6   .   1   1   36   36   ASP    H   H  36     8.570     8.570    8.665   -0.095  19916
        1596   1    6   .   1   1   37   37   GLY    N   N  37   109.695   109.695  109.794   -0.099  19916
        1597   1    6   .   1   1   37   37   GLY   CA   C  37    44.566    44.566   44.448    0.118  19916
        1598   1    6   .   1   1   37   37   GLY    H   H  37     8.330     8.330    8.131    0.199  19916
        1599   1    6   .   1   1   38   38   PHE    N   N  38   123.422   123.422  125.831   -2.409  19916
        1600   1    6   .   1   1   38   38   PHE   HA   H  38     4.046     4.046    4.647   -0.601  19916
        1601   1    6   .   1   1   38   38   PHE   CA   C  38    59.880    59.880   57.294    2.587  19916
        1602   1    6   .   1   1   38   38   PHE   CB   C  38    38.434    38.434   39.122   -0.688  19916
        1603   1    6   .   1   1   38   38   PHE    H   H  38     8.351     8.351    8.172    0.179  19916
        1604   1    6   .   1   1   40   40   THR   HA   H  40     3.777     3.777    4.317   -0.540  19916
        1605   1    6   .   1   1   40   40   THR   CA   C  40    56.809    56.809   61.690   -4.881  19916
        1606   1    6   .   1   1   40   40   THR   CB   C  40    64.518    64.518   71.583   -7.065  19916
        1607   1    6   .   1   1   40   40   THR    H   H  40     7.802     7.802    8.102   -0.300  19916
        1608   1    6   .   1   1   41   41   LEU    N   N  41   118.152   118.152  123.205   -5.053  19916
        1609   1    6   .   1   1   41   41   LEU   HA   H  41     4.431     4.431    4.265    0.166  19916
        1610   1    6   .   1   1   41   41   LEU   CA   C  41    52.594    52.594   53.378   -0.784  19916
        1611   1    6   .   1   1   41   41   LEU   CB   C  41    46.718    46.718   43.463    3.255  19916
        1612   1    6   .   1   1   41   41   LEU    H   H  41     5.742     5.742    7.464   -1.722  19916
        1613   1    6   .   1   1   42   42   ASN    N   N  42   118.219   118.219  118.491   -0.272  19916
        1614   1    6   .   1   1   42   42   ASN   HA   H  42     4.944     4.944    4.924    0.020  19916
        1615   1    6   .   1   1   42   42   ASN   CA   C  42    52.316    52.316   52.113    0.203  19916
        1616   1    6   .   1   1   42   42   ASN   CB   C  42    43.392    43.392   41.042    2.350  19916
        1617   1    6   .   1   1   42   42   ASN    H   H  42     8.192     8.192    8.441   -0.249  19916
        1618   1    6   .   1   1   43   43   GLU    N   N  43   121.201   121.201  125.519   -4.318  19916
        1619   1    6   .   1   1   43   43   GLU   HA   H  43     3.557     3.557    3.881   -0.324  19916
        1620   1    6   .   1   1   43   43   GLU   CA   C  43    58.368    58.368   58.368    0.000  19916
        1621   1    6   .   1   1   43   43   GLU   CB   C  43    29.362    29.362   29.762   -0.400  19916
        1622   1    6   .   1   1   43   43   GLU    H   H  43     8.686     8.686    8.984   -0.298  19916
        1623   1    6   .   1   1   44   44   GLY    N   N  44   114.085   114.085  115.545   -1.460  19916
        1624   1    6   .   1   1   44   44   GLY   CA   C  44    45.262    45.262   44.767    0.495  19916
        1625   1    6   .   1   1   44   44   GLY    H   H  44     9.050     9.050    8.814    0.236  19916
        1626   1    6   .   1   1   45   45   GLU    N   N  45   121.062   121.062  122.332   -1.270  19916
        1627   1    6   .   1   1   45   45   GLU   HA   H  45     4.169     4.169    4.102    0.067  19916
        1628   1    6   .   1   1   45   45   GLU   CA   C  45    56.376    56.376   55.195    1.181  19916
        1629   1    6   .   1   1   45   45   GLU   CB   C  45    30.262    30.262   31.349   -1.087  19916
        1630   1    6   .   1   1   45   45   GLU    H   H  45     7.732     7.732    7.831   -0.099  19916
        1631   1    6   .   1   1   46   46   HIS    N   N  46   126.237   126.237  119.593    6.644  19916
        1632   1    6   .   1   1   46   46   HIS   HA   H  46     5.019     5.019    4.866    0.153  19916
        1633   1    6   .   1   1   46   46   HIS   CA   C  46    56.638    56.638   55.238    1.400  19916
        1634   1    6   .   1   1   46   46   HIS   CB   C  46    33.163    33.163   30.353    2.810  19916
        1635   1    6   .   1   1   46   46   HIS    H   H  46     8.779     8.779    7.832    0.947  19916
        1636   1    6   .   1   1   47   47   VAL    N   N  47   115.625   115.625  115.498    0.127  19916
        1637   1    6   .   1   1   47   47   VAL   HA   H  47     5.353     5.353    4.786    0.567  19916
        1638   1    6   .   1   1   47   47   VAL   CA   C  47    58.866    58.866   60.560   -1.694  19916
        1639   1    6   .   1   1   47   47   VAL   CB   C  47    37.051    37.051   35.546    1.505  19916
        1640   1    6   .   1   1   47   47   VAL    H   H  47     8.542     8.542    9.037   -0.495  19916
        1641   1    6   .   1   1   48   48   GLU    N   N  48   114.841   114.841  124.381   -9.540  19916
        1642   1    6   .   1   1   48   48   GLU   HA   H  48     4.638     4.638    5.113   -0.475  19916
        1643   1    6   .   1   1   48   48   GLU   CA   C  48    55.993    55.993   55.096    0.897  19916
        1644   1    6   .   1   1   48   48   GLU   CB   C  48    26.162    26.162   32.563   -6.401  19916
        1645   1    6   .   1   1   48   48   GLU    H   H  48     9.064     9.064    8.487    0.577  19916
        1646   1    6   .   1   1   49   49   PHE    N   N  49   117.577   117.577  116.945    0.632  19916
        1647   1    6   .   1   1   49   49   PHE   HA   H  49     5.225     5.225    5.142    0.083  19916
        1648   1    6   .   1   1   49   49   PHE   CA   C  49    56.659    56.659   56.896   -0.237  19916
        1649   1    6   .   1   1   49   49   PHE   CB   C  49    40.430    40.430   41.482   -1.052  19916
        1650   1    6   .   1   1   49   49   PHE    H   H  49     8.625     8.625    8.716   -0.091  19916
        1651   1    6   .   1   1   50   50   GLU    N   N  50   110.691   110.691  124.400  -13.709  19916
        1652   1    6   .   1   1   50   50   GLU   HA   H  50     5.059     5.059    4.563    0.496  19916
        1653   1    6   .   1   1   50   50   GLU   CA   C  50    60.010    60.010   54.878    5.132  19916
        1654   1    6   .   1   1   50   50   GLU   CB   C  50    30.479    30.479   30.426    0.053  19916
        1655   1    6   .   1   1   50   50   GLU    H   H  50     8.987     8.987    8.290    0.697  19916
        1656   1    6   .   1   1   51   51   VAL    N   N  51   121.237   121.237  122.949   -1.712  19916
        1657   1    6   .   1   1   51   51   VAL   HA   H  51     4.697     4.697    4.662    0.035  19916
        1658   1    6   .   1   1   51   51   VAL   CA   C  51    61.447    61.447   62.908   -1.461  19916
        1659   1    6   .   1   1   51   51   VAL   CB   C  51    39.068    39.068   32.407    6.660  19916
        1660   1    6   .   1   1   51   51   VAL    H   H  51     8.666     8.666    8.059    0.607  19916
        1661   1    6   .   1   1   52   52   GLU    N   N  52   127.902   127.902  127.951   -0.049  19916
        1662   1    6   .   1   1   52   52   GLU   HA   H  52     4.678     4.678    4.721   -0.043  19916
        1663   1    6   .   1   1   52   52   GLU   CA   C  52    53.653    53.653   52.957    0.696  19916
        1664   1    6   .   1   1   52   52   GLU   CB   C  52    31.635    31.635   31.255    0.380  19916
        1665   1    6   .   1   1   52   52   GLU    H   H  52     9.288     9.288    8.085    1.203  19916
        1666   1    6   .   1   1   54   54   GLY    H   H  54     9.310     9.310    8.367    0.943  19916
        1667   1    6   .   1   1   55   55   ARG    N   N  55   118.579   118.579  121.866   -3.287  19916
        1668   1    6   .   1   1   55   55   ARG   HA   H  55     4.518     4.518    4.507    0.011  19916
        1669   1    6   .   1   1   55   55   ARG   CA   C  55    58.203    58.203   55.946    2.257  19916
        1670   1    6   .   1   1   55   55   ARG   CB   C  55    33.244    33.244   33.150    0.094  19916
        1671   1    6   .   1   1   55   55   ARG    H   H  55     8.808     8.808    7.785    1.023  19916
        1672   1    6   .   1   1   56   56   GLY    N   N  56   113.954   113.954  106.982    6.972  19916
        1673   1    6   .   1   1   56   56   GLY   CA   C  56    44.341    44.341   43.810    0.531  19916
        1674   1    6   .   1   1   56   56   GLY    H   H  56     7.784     7.784    7.562    0.222  19916
        1675   1    6   .   1   1   57   57   GLY    N   N  57   123.476   123.476  108.645   14.831  19916
        1676   1    6   .   1   1   57   57   GLY   CA   C  57    44.903    44.903   46.766   -1.863  19916
        1677   1    6   .   1   1   57   57   GLY    H   H  57     8.631     8.631    7.916    0.715  19916
        1678   1    6   .   1   1   58   58   LYS    N   N  58   114.286   114.286  119.539   -5.253  19916
        1679   1    6   .   1   1   58   58   LYS   HA   H  58     4.338     4.338    4.238    0.100  19916
        1680   1    6   .   1   1   58   58   LYS   CA   C  58    55.243    55.243   56.140   -0.897  19916
        1681   1    6   .   1   1   58   58   LYS   CB   C  58    32.503    32.503   31.857    0.646  19916
        1682   1    6   .   1   1   58   58   LYS    H   H  58     8.155     8.155    7.819    0.336  19916
        1683   1    6   .   1   1   59   59   GLY    N   N  59   107.822   107.822  107.331    0.491  19916
        1684   1    6   .   1   1   59   59   GLY   CA   C  59    44.348    44.348   44.985   -0.637  19916
        1685   1    6   .   1   1   59   59   GLY    H   H  59     7.284     7.284    7.732   -0.448  19916
        1686   1    6   .   1   1   60   60   PRO   HA   H  60     4.869     4.869    4.876   -0.007  19916
        1687   1    6   .   1   1   60   60   PRO   CA   C  60    63.185    63.185   62.720    0.465  19916
        1688   1    6   .   1   1   60   60   PRO   CB   C  60    32.891    32.891   31.277    1.614  19916
        1689   1    6   .   1   1   61   61   GLN    N   N  61   125.734   125.734  124.251    1.483  19916
        1690   1    6   .   1   1   61   61   GLN   HA   H  61     5.181     5.181    5.263   -0.082  19916
        1691   1    6   .   1   1   61   61   GLN   CA   C  61    50.924    50.924   53.470   -2.546  19916
        1692   1    6   .   1   1   61   61   GLN   CB   C  61    22.667    22.667   33.250  -10.583  19916
        1693   1    6   .   1   1   61   61   GLN    H   H  61     8.814     8.814    8.050    0.764  19916
        1694   1    6   .   1   1   62   62   ALA    N   N  62   122.339   122.339  124.917   -2.578  19916
        1695   1    6   .   1   1   62   62   ALA   HA   H  62     5.051     5.051    4.550    0.501  19916
        1696   1    6   .   1   1   62   62   ALA   CA   C  62    51.065    51.065   51.795   -0.730  19916
        1697   1    6   .   1   1   62   62   ALA   CB   C  62    20.215    20.215   17.731    2.484  19916
        1698   1    6   .   1   1   62   62   ALA    H   H  62     8.976     8.976    8.999   -0.023  19916
        1699   1    6   .   1   1   63   63   LYS    N   N  63   108.503   108.503  120.352  -11.849  19916
        1700   1    6   .   1   1   63   63   LYS   HA   H  63     4.616     4.616    4.012    0.604  19916
        1701   1    6   .   1   1   63   63   LYS   CA   C  63    53.434    53.434   58.379   -4.945  19916
        1702   1    6   .   1   1   63   63   LYS    H   H  63     9.213     9.213    8.022    1.191  19916
        1703   1    6   .   1   1   64   64   LYS    N   N  64   116.634   116.634  117.601   -0.967  19916
        1704   1    6   .   1   1   64   64   LYS   HA   H  64     4.132     4.132    4.531   -0.399  19916
        1705   1    6   .   1   1   64   64   LYS   CA   C  64    54.661    54.661   54.415    0.246  19916
        1706   1    6   .   1   1   64   64   LYS   CB   C  64    38.255    38.255   32.471    5.784  19916
        1707   1    6   .   1   1   64   64   LYS    H   H  64     9.294     9.294    7.489    1.805  19916
        1708   1    6   .   1   1   65   65   VAL    N   N  65   118.143   118.143  124.876   -6.733  19916
        1709   1    6   .   1   1   65   65   VAL   HA   H  65     4.648     4.648    4.665   -0.017  19916
        1710   1    6   .   1   1   65   65   VAL   CA   C  65    63.462    63.462   60.236    3.226  19916
        1711   1    6   .   1   1   65   65   VAL   CB   C  65    31.514    31.514   34.220   -2.706  19916
        1712   1    6   .   1   1   65   65   VAL    H   H  65     8.124     8.124    7.846    0.278  19916
        1713   1    6   .   1   1   66   66   ARG    N   N  66   120.977   120.977  124.754   -3.777  19916
        1714   1    6   .   1   1   66   66   ARG   HA   H  66     4.765     4.765    4.813   -0.048  19916
        1715   1    6   .   1   1   66   66   ARG   CA   C  66    59.673    59.673   53.994    5.679  19916
        1716   1    6   .   1   1   66   66   ARG   CB   C  66    31.738    31.738   34.180   -2.442  19916
        1717   1    6   .   1   1   66   66   ARG    H   H  66     9.062     9.062    8.715    0.347  19916
        1718   1    6   .   1   1   67   67   ARG    N   N  67   119.118   119.118  123.067   -3.949  19916
        1719   1    6   .   1   1   67   67   ARG   HA   H  67     4.627     4.627    4.281    0.346  19916
        1720   1    6   .   1   1   67   67   ARG   CA   C  67    59.469    59.469   56.285    3.184  19916
        1721   1    6   .   1   1   67   67   ARG   CB   C  67    33.863    33.863   30.904    2.959  19916
        1722   1    6   .   1   1   67   67   ARG    H   H  67     8.651     8.651    8.635    0.016  19916
        1723   1    7   .   1   1    2    2   LYS    N   N   2   123.113   123.113  122.580    0.533  19916
        1724   1    7   .   1   1    2    2   LYS   HA   H   2     4.581     4.581    4.506    0.075  19916
        1725   1    7   .   1   1    2    2   LYS   CA   C   2    53.431    53.431   53.370    0.061  19916
        1726   1    7   .   1   1    2    2   LYS   CB   C   2    33.967    33.967   35.010   -1.043  19916
        1727   1    7   .   1   1    2    2   LYS    H   H   2     8.631     8.631    8.231    0.400  19916
        1728   1    7   .   1   1    3    3   LYS    N   N   3   107.836   107.836  120.251  -12.415  19916
        1729   1    7   .   1   1    3    3   LYS   HA   H   3     5.439     5.439    4.795    0.644  19916
        1730   1    7   .   1   1    3    3   LYS   CA   C   3    59.908    59.908   55.315    4.593  19916
        1731   1    7   .   1   1    3    3   LYS   CB   C   3    31.588    31.588   35.552   -3.964  19916
        1732   1    7   .   1   1    3    3   LYS    H   H   3     7.628     7.628    8.525   -0.897  19916
        1733   1    7   .   1   1    4    4   GLY    N   N   4   108.617   108.617  110.858   -2.241  19916
        1734   1    7   .   1   1    4    4   GLY   CA   C   4    46.333    46.333   45.306    1.027  19916
        1735   1    7   .   1   1    4    4   GLY    H   H   4     8.906     8.906    8.700    0.206  19916
        1736   1    7   .   1   1    5    5   THR    N   N   5   119.761   119.761  114.074    5.687  19916
        1737   1    7   .   1   1    5    5   THR   HA   H   5     5.071     5.071    4.896    0.175  19916
        1738   1    7   .   1   1    5    5   THR   CA   C   5    58.661    58.661   61.540   -2.879  19916
        1739   1    7   .   1   1    5    5   THR   CB   C   5    71.890    71.890   70.071    1.819  19916
        1740   1    7   .   1   1    5    5   THR    H   H   5     8.174     8.174    8.166    0.008  19916
        1741   1    7   .   1   1    6    6   VAL    N   N   6   126.750   126.750  121.210    5.540  19916
        1742   1    7   .   1   1    6    6   VAL   HA   H   6     3.528     3.528    4.334   -0.806  19916
        1743   1    7   .   1   1    6    6   VAL   CA   C   6    64.982    64.982   60.453    4.529  19916
        1744   1    7   .   1   1    6    6   VAL   CB   C   6    31.519    31.519   33.792   -2.273  19916
        1745   1    7   .   1   1    6    6   VAL    H   H   6     8.852     8.852    8.324    0.528  19916
        1746   1    7   .   1   1    7    7   LYS    N   N   7   105.153   105.153  129.766  -24.613  19916
        1747   1    7   .   1   1    7    7   LYS   HA   H   7     4.165     4.165    4.095    0.070  19916
        1748   1    7   .   1   1    7    7   LYS   CA   C   7    58.873    58.873   58.884   -0.011  19916
        1749   1    7   .   1   1    7    7   LYS   CB   C   7    34.175    34.175   33.337    0.839  19916
        1750   1    7   .   1   1    7    7   LYS    H   H   7     9.168     9.168    8.591    0.577  19916
        1751   1    7   .   1   1    8    8   TRP    N   N   8   110.143   110.143  113.971   -3.828  19916
        1752   1    7   .   1   1    8    8   TRP   HA   H   8     4.581     4.581    4.690   -0.109  19916
        1753   1    7   .   1   1    8    8   TRP   CA   C   8    55.935    55.935   56.382   -0.447  19916
        1754   1    7   .   1   1    8    8   TRP   CB   C   8    30.650    30.650   29.613    1.038  19916
        1755   1    7   .   1   1    8    8   TRP    H   H   8     7.407     7.407    7.149    0.258  19916
        1756   1    7   .   1   1    9    9   PHE    N   N   9   120.125   120.125  124.528   -4.403  19916
        1757   1    7   .   1   1    9    9   PHE   HA   H   9     4.145     4.145    5.071   -0.926  19916
        1758   1    7   .   1   1    9    9   PHE   CA   C   9    59.379    59.379   57.263    2.116  19916
        1759   1    7   .   1   1    9    9   PHE   CB   C   9    42.214    42.214   40.918    1.296  19916
        1760   1    7   .   1   1    9    9   PHE    H   H   9     9.258     9.258    8.467    0.791  19916
        1761   1    7   .   1   1   10   10   ASN    N   N  10   127.516   127.516  125.722    1.794  19916
        1762   1    7   .   1   1   10   10   ASN   HA   H  10     4.942     4.942    4.657    0.285  19916
        1763   1    7   .   1   1   10   10   ASN   CA   C  10    51.906    51.906   51.363    0.543  19916
        1764   1    7   .   1   1   10   10   ASN   CB   C  10    39.100    39.100   39.194   -0.095  19916
        1765   1    7   .   1   1   10   10   ASN    H   H  10     8.230     8.230    7.778    0.452  19916
        1766   1    7   .   1   1   11   11   ALA    N   N  11   129.268   129.268  129.274   -0.006  19916
        1767   1    7   .   1   1   11   11   ALA   HA   H  11     4.233     4.233    3.784    0.449  19916
        1768   1    7   .   1   1   11   11   ALA   CA   C  11    54.086    54.086   53.865    0.221  19916
        1769   1    7   .   1   1   11   11   ALA   CB   C  11    18.747    18.747   18.881   -0.134  19916
        1770   1    7   .   1   1   11   11   ALA    H   H  11     9.091     9.091    8.374    0.717  19916
        1771   1    7   .   1   1   12   12   GLU    N   N  12   116.380   116.380  117.170   -0.790  19916
        1772   1    7   .   1   1   12   12   GLU   HA   H  12     4.476     4.476    4.057    0.419  19916
        1773   1    7   .   1   1   12   12   GLU   CA   C  12    56.706    56.706   58.424   -1.718  19916
        1774   1    7   .   1   1   12   12   GLU   CB   C  12    30.691    30.691   29.411    1.280  19916
        1775   1    7   .   1   1   12   12   GLU    H   H  12     7.987     7.987    8.268   -0.281  19916
        1776   1    7   .   1   1   13   13   LYS    N   N  13   114.392   114.392  116.152   -1.760  19916
        1777   1    7   .   1   1   13   13   LYS   HA   H  13     4.274     4.274    4.398   -0.124  19916
        1778   1    7   .   1   1   13   13   LYS   CA   C  13    56.386    56.386   55.643    0.743  19916
        1779   1    7   .   1   1   13   13   LYS   CB   C  13    34.559    34.559   34.251    0.308  19916
        1780   1    7   .   1   1   13   13   LYS    H   H  13     7.309     7.309    7.514   -0.205  19916
        1781   1    7   .   1   1   14   14   GLY    N   N  14   105.948   105.948  108.186   -2.238  19916
        1782   1    7   .   1   1   14   14   GLY   CA   C  14    46.658    46.658   45.198    1.460  19916
        1783   1    7   .   1   1   14   14   GLY    H   H  14     8.278     8.278    8.367   -0.089  19916
        1784   1    7   .   1   1   15   15   TYR    N   N  15   111.785   111.785  115.854   -4.069  19916
        1785   1    7   .   1   1   15   15   TYR   HA   H  15     4.934     4.934    4.935   -0.001  19916
        1786   1    7   .   1   1   15   15   TYR   CA   C  15    55.327    55.327   54.440    0.887  19916
        1787   1    7   .   1   1   15   15   TYR   CB   C  15    42.372    42.372   39.883    2.489  19916
        1788   1    7   .   1   1   15   15   TYR    H   H  15     6.569     6.569    7.422   -0.853  19916
        1789   1    7   .   1   1   16   16   GLY    N   N  16   105.418   105.418  106.570   -1.152  19916
        1790   1    7   .   1   1   16   16   GLY   CA   C  16    44.883    44.883   45.030   -0.147  19916
        1791   1    7   .   1   1   16   16   GLY    H   H  16     7.830     7.830    8.216   -0.386  19916
        1792   1    7   .   1   1   17   17   PHE    N   N  17   114.432   114.432  117.114   -2.682  19916
        1793   1    7   .   1   1   17   17   PHE   HA   H  17     5.035     5.035    5.445   -0.410  19916
        1794   1    7   .   1   1   17   17   PHE   CA   C  17    56.843    56.843   56.204    0.639  19916
        1795   1    7   .   1   1   17   17   PHE   CB   C  17    45.454    45.454   43.522    1.932  19916
        1796   1    7   .   1   1   17   17   PHE    H   H  17     7.454     7.454    8.093   -0.639  19916
        1797   1    7   .   1   1   18   18   ILE    N   N  18   121.518   121.518  121.558   -0.040  19916
        1798   1    7   .   1   1   18   18   ILE   HA   H  18     4.129     4.129    4.528   -0.399  19916
        1799   1    7   .   1   1   18   18   ILE   CA   C  18    59.659    59.659   59.628    0.031  19916
        1800   1    7   .   1   1   18   18   ILE   CB   C  18    42.158    42.158   41.710    0.448  19916
        1801   1    7   .   1   1   18   18   ILE    H   H  18     9.396     9.396    7.827    1.569  19916
        1802   1    7   .   1   1   19   19   GLN    N   N  19   126.502   126.502  122.002    4.500  19916
        1803   1    7   .   1   1   19   19   GLN   HA   H  19     4.167     4.167    4.848   -0.681  19916
        1804   1    7   .   1   1   19   19   GLN   CA   C  19    59.693    59.693   53.718    5.975  19916
        1805   1    7   .   1   1   19   19   GLN   CB   C  19    30.170    30.170   31.818   -1.648  19916
        1806   1    7   .   1   1   19   19   GLN    H   H  19     9.361     9.361    8.753    0.608  19916
        1807   1    7   .   1   1   20   20   GLN   HA   H  20     4.717     4.717    4.697    0.020  19916
        1808   1    7   .   1   1   21   21   GLU    N   N  21   122.894   122.894  118.721    4.173  19916
        1809   1    7   .   1   1   21   21   GLU   HA   H  21     4.630     4.630    4.093    0.537  19916
        1810   1    7   .   1   1   21   21   GLU   CA   C  21    56.686    56.686   58.472   -1.786  19916
        1811   1    7   .   1   1   21   21   GLU   CB   C  21    30.680    30.680   29.310    1.370  19916
        1812   1    7   .   1   1   21   21   GLU    H   H  21     9.160     9.160    8.925    0.235  19916
        1813   1    7   .   1   1   22   22   GLU    N   N  22   117.061   117.061  120.192   -3.131  19916
        1814   1    7   .   1   1   22   22   GLU   HA   H  22     4.543     4.543    4.100    0.443  19916
        1815   1    7   .   1   1   22   22   GLU   CA   C  22    53.828    53.828   58.086   -4.258  19916
        1816   1    7   .   1   1   22   22   GLU    H   H  22     7.926     7.926    8.417   -0.491  19916
        1817   1    7   .   1   1   23   23   GLY    N   N  23   107.682   107.682  105.914    1.768  19916
        1818   1    7   .   1   1   23   23   GLY   CA   C  23    45.988    45.988   45.001    0.987  19916
        1819   1    7   .   1   1   23   23   GLY    H   H  23     7.729     7.729    8.330   -0.601  19916
        1820   1    7   .   1   1   24   24   PRO   HA   H  24     4.137     4.137    4.746   -0.609  19916
        1821   1    7   .   1   1   24   24   PRO   CA   C  24    57.122    57.122   62.375   -5.253  19916
        1822   1    7   .   1   1   24   24   PRO   CB   C  24    33.407    33.407   32.021    1.386  19916
        1823   1    7   .   1   1   25   25   ASP    N   N  25   118.596   118.596  118.649   -0.053  19916
        1824   1    7   .   1   1   25   25   ASP   HA   H  25     4.790     4.790    5.066   -0.276  19916
        1825   1    7   .   1   1   25   25   ASP   CA   C  25    55.450    55.450   53.428    2.022  19916
        1826   1    7   .   1   1   25   25   ASP   CB   C  25    41.367    41.367   42.222   -0.855  19916
        1827   1    7   .   1   1   25   25   ASP    H   H  25     8.072     8.072    8.402   -0.330  19916
        1828   1    7   .   1   1   26   26   VAL    N   N  26   120.823   120.823  118.681    2.142  19916
        1829   1    7   .   1   1   26   26   VAL   HA   H  26     4.301     4.301    4.223    0.078  19916
        1830   1    7   .   1   1   26   26   VAL   CA   C  26    60.962    60.962   59.633    1.329  19916
        1831   1    7   .   1   1   26   26   VAL   CB   C  26    34.708    34.708   35.417   -0.709  19916
        1832   1    7   .   1   1   26   26   VAL    H   H  26     9.284     9.284    8.099    1.185  19916
        1833   1    7   .   1   1   27   27   PHE    N   N  27   130.612   130.612  127.562    3.050  19916
        1834   1    7   .   1   1   27   27   PHE   HA   H  27     3.414     3.414    3.987   -0.573  19916
        1835   1    7   .   1   1   27   27   PHE   CA   C  27    58.799    58.799   56.558    2.241  19916
        1836   1    7   .   1   1   27   27   PHE   CB   C  27    40.113    40.113   39.856    0.257  19916
        1837   1    7   .   1   1   27   27   PHE    H   H  27     8.424     8.424    8.068    0.356  19916
        1838   1    7   .   1   1   28   28   VAL    N   N  28   124.051   124.051  122.366    1.685  19916
        1839   1    7   .   1   1   28   28   VAL   HA   H  28     4.363     4.363    4.577   -0.214  19916
        1840   1    7   .   1   1   28   28   VAL   CA   C  28    57.827    57.827   59.140   -1.313  19916
        1841   1    7   .   1   1   28   28   VAL   CB   C  28    34.377    34.377   35.277   -0.900  19916
        1842   1    7   .   1   1   28   28   VAL    H   H  28     7.451     7.451    8.039   -0.588  19916
        1843   1    7   .   1   1   29   29   HIS    N   N  29   127.054   127.054  121.708    5.346  19916
        1844   1    7   .   1   1   29   29   HIS   HA   H  29     4.588     4.588    5.147   -0.559  19916
        1845   1    7   .   1   1   29   29   HIS   CA   C  29    55.827    55.827   55.666    0.161  19916
        1846   1    7   .   1   1   29   29   HIS   CB   C  29    33.640    33.640   34.118   -0.478  19916
        1847   1    7   .   1   1   29   29   HIS    H   H  29     8.538     8.538    8.157    0.381  19916
        1848   1    7   .   1   1   30   30   PHE    N   N  30   122.786   122.786  120.735    2.051  19916
        1849   1    7   .   1   1   30   30   PHE   HA   H  30     3.918     3.918    4.466   -0.548  19916
        1850   1    7   .   1   1   30   30   PHE   CA   C  30    59.878    59.878   59.726    0.152  19916
        1851   1    7   .   1   1   30   30   PHE   CB   C  30    36.370    36.370   38.831   -2.461  19916
        1852   1    7   .   1   1   30   30   PHE    H   H  30     8.075     8.075    9.187   -1.112  19916
        1853   1    7   .   1   1   31   31   THR    N   N  31   116.432   116.432  113.235    3.197  19916
        1854   1    7   .   1   1   31   31   THR   HA   H  31     3.654     3.654    3.770   -0.116  19916
        1855   1    7   .   1   1   31   31   THR   CA   C  31    60.134    60.134   62.249   -2.115  19916
        1856   1    7   .   1   1   31   31   THR   CB   C  31    62.685    62.685   69.006   -6.321  19916
        1857   1    7   .   1   1   31   31   THR    H   H  31     6.996     6.996    7.915   -0.919  19916
        1858   1    7   .   1   1   32   32   ALA    N   N  32   124.577   124.577  122.448    2.129  19916
        1859   1    7   .   1   1   32   32   ALA   HA   H  32     4.393     4.393    4.587   -0.194  19916
        1860   1    7   .   1   1   32   32   ALA   CA   C  32    52.621    52.621   51.874    0.747  19916
        1861   1    7   .   1   1   32   32   ALA   CB   C  32    21.069    21.069   20.473    0.596  19916
        1862   1    7   .   1   1   32   32   ALA    H   H  32     7.955     7.955    7.700    0.255  19916
        1863   1    7   .   1   1   33   33   ILE    N   N  33   121.037   121.037  122.059   -1.022  19916
        1864   1    7   .   1   1   33   33   ILE   HA   H  33     3.885     3.885    3.773    0.112  19916
        1865   1    7   .   1   1   33   33   ILE   CA   C  33    62.796    62.796   63.168   -0.372  19916
        1866   1    7   .   1   1   33   33   ILE   CB   C  33    37.821    37.821   38.007   -0.186  19916
        1867   1    7   .   1   1   33   33   ILE    H   H  33     7.660     7.660    7.609    0.051  19916
        1868   1    7   .   1   1   34   34   GLU    N   N  34   127.241   127.241  127.167    0.074  19916
        1869   1    7   .   1   1   34   34   GLU   HA   H  34     4.305     4.305    4.659   -0.354  19916
        1870   1    7   .   1   1   34   34   GLU   CA   C  34    54.822    54.822   54.619    0.203  19916
        1871   1    7   .   1   1   34   34   GLU   CB   C  34    28.145    28.145   29.078   -0.933  19916
        1872   1    7   .   1   1   34   34   GLU    H   H  34     8.910     8.910    8.237    0.673  19916
        1873   1    7   .   1   1   35   35   ALA    N   N  35   120.119   120.119  125.294   -5.175  19916
        1874   1    7   .   1   1   35   35   ALA   HA   H  35     4.623     4.623    4.532    0.091  19916
        1875   1    7   .   1   1   35   35   ALA   CA   C  35    53.525    53.525   50.804    2.721  19916
        1876   1    7   .   1   1   35   35   ALA   CB   C  35    20.402    20.402   20.751   -0.349  19916
        1877   1    7   .   1   1   35   35   ALA    H   H  35     7.462     7.462    7.842   -0.380  19916
        1878   1    7   .   1   1   36   36   ASP    N   N  36   122.296   122.296  121.717    0.579  19916
        1879   1    7   .   1   1   36   36   ASP   HA   H  36     4.582     4.582    4.737   -0.155  19916
        1880   1    7   .   1   1   36   36   ASP   CA   C  36    54.932    54.932   54.201    0.731  19916
        1881   1    7   .   1   1   36   36   ASP   CB   C  36    41.105    41.105   39.952    1.153  19916
        1882   1    7   .   1   1   36   36   ASP    H   H  36     8.570     8.570    8.689   -0.119  19916
        1883   1    7   .   1   1   37   37   GLY    N   N  37   109.695   109.695  110.232   -0.537  19916
        1884   1    7   .   1   1   37   37   GLY   CA   C  37    44.566    44.566   44.653   -0.087  19916
        1885   1    7   .   1   1   37   37   GLY    H   H  37     8.330     8.330    7.840    0.490  19916
        1886   1    7   .   1   1   38   38   PHE    N   N  38   123.422   123.422  125.311   -1.889  19916
        1887   1    7   .   1   1   38   38   PHE   HA   H  38     4.046     4.046    4.626   -0.580  19916
        1888   1    7   .   1   1   38   38   PHE   CA   C  38    59.880    59.880   57.342    2.538  19916
        1889   1    7   .   1   1   38   38   PHE   CB   C  38    38.434    38.434   39.325   -0.891  19916
        1890   1    7   .   1   1   38   38   PHE    H   H  38     8.351     8.351    8.771   -0.420  19916
        1891   1    7   .   1   1   40   40   THR   HA   H  40     3.777     3.777    4.639   -0.862  19916
        1892   1    7   .   1   1   40   40   THR   CA   C  40    56.809    56.809   61.477   -4.668  19916
        1893   1    7   .   1   1   40   40   THR   CB   C  40    64.518    64.518   70.900   -6.383  19916
        1894   1    7   .   1   1   40   40   THR    H   H  40     7.802     7.802    8.166   -0.364  19916
        1895   1    7   .   1   1   41   41   LEU    N   N  41   118.152   118.152  122.520   -4.368  19916
        1896   1    7   .   1   1   41   41   LEU   HA   H  41     4.431     4.431    4.511   -0.080  19916
        1897   1    7   .   1   1   41   41   LEU   CA   C  41    52.594    52.594   53.334   -0.740  19916
        1898   1    7   .   1   1   41   41   LEU   CB   C  41    46.718    46.718   43.078    3.640  19916
        1899   1    7   .   1   1   41   41   LEU    H   H  41     5.742     5.742    7.517   -1.775  19916
        1900   1    7   .   1   1   42   42   ASN    N   N  42   118.219   118.219  117.421    0.798  19916
        1901   1    7   .   1   1   42   42   ASN   HA   H  42     4.944     4.944    4.980   -0.036  19916
        1902   1    7   .   1   1   42   42   ASN   CA   C  42    52.316    52.316   52.285    0.031  19916
        1903   1    7   .   1   1   42   42   ASN   CB   C  42    43.392    43.392   41.421    1.971  19916
        1904   1    7   .   1   1   42   42   ASN    H   H  42     8.192     8.192    8.303   -0.111  19916
        1905   1    7   .   1   1   43   43   GLU    N   N  43   121.201   121.201  124.078   -2.877  19916
        1906   1    7   .   1   1   43   43   GLU   HA   H  43     3.557     3.557    3.979   -0.422  19916
        1907   1    7   .   1   1   43   43   GLU   CA   C  43    58.368    58.368   58.323    0.045  19916
        1908   1    7   .   1   1   43   43   GLU   CB   C  43    29.362    29.362   29.770   -0.408  19916
        1909   1    7   .   1   1   43   43   GLU    H   H  43     8.686     8.686    8.915   -0.229  19916
        1910   1    7   .   1   1   44   44   GLY    N   N  44   114.085   114.085  115.663   -1.578  19916
        1911   1    7   .   1   1   44   44   GLY   CA   C  44    45.262    45.262   44.711    0.551  19916
        1912   1    7   .   1   1   44   44   GLY    H   H  44     9.050     9.050    8.740    0.310  19916
        1913   1    7   .   1   1   45   45   GLU    N   N  45   121.062   121.062  121.800   -0.738  19916
        1914   1    7   .   1   1   45   45   GLU   HA   H  45     4.169     4.169    4.235   -0.066  19916
        1915   1    7   .   1   1   45   45   GLU   CA   C  45    56.376    56.376   55.374    1.002  19916
        1916   1    7   .   1   1   45   45   GLU   CB   C  45    30.262    30.262   31.317   -1.055  19916
        1917   1    7   .   1   1   45   45   GLU    H   H  45     7.732     7.732    7.818   -0.086  19916
        1918   1    7   .   1   1   46   46   HIS    N   N  46   126.237   126.237  119.837    6.400  19916
        1919   1    7   .   1   1   46   46   HIS   HA   H  46     5.019     5.019    4.832    0.187  19916
        1920   1    7   .   1   1   46   46   HIS   CA   C  46    56.638    56.638   55.636    1.002  19916
        1921   1    7   .   1   1   46   46   HIS   CB   C  46    33.163    33.163   30.358    2.804  19916
        1922   1    7   .   1   1   46   46   HIS    H   H  46     8.779     8.779    8.001    0.778  19916
        1923   1    7   .   1   1   47   47   VAL    N   N  47   115.625   115.625  115.576    0.049  19916
        1924   1    7   .   1   1   47   47   VAL   HA   H  47     5.353     5.353    4.882    0.471  19916
        1925   1    7   .   1   1   47   47   VAL   CA   C  47    58.866    58.866   59.998   -1.132  19916
        1926   1    7   .   1   1   47   47   VAL   CB   C  47    37.051    37.051   35.175    1.875  19916
        1927   1    7   .   1   1   47   47   VAL    H   H  47     8.542     8.542    9.080   -0.538  19916
        1928   1    7   .   1   1   48   48   GLU    N   N  48   114.841   114.841  124.811   -9.970  19916
        1929   1    7   .   1   1   48   48   GLU   HA   H  48     4.638     4.638    5.195   -0.557  19916
        1930   1    7   .   1   1   48   48   GLU   CA   C  48    55.993    55.993   55.265    0.728  19916
        1931   1    7   .   1   1   48   48   GLU   CB   C  48    26.162    26.162   32.337   -6.175  19916
        1932   1    7   .   1   1   48   48   GLU    H   H  48     9.064     9.064    8.541    0.523  19916
        1933   1    7   .   1   1   49   49   PHE    N   N  49   117.577   117.577  117.486    0.091  19916
        1934   1    7   .   1   1   49   49   PHE   HA   H  49     5.225     5.225    5.162    0.063  19916
        1935   1    7   .   1   1   49   49   PHE   CA   C  49    56.659    56.659   56.825   -0.166  19916
        1936   1    7   .   1   1   49   49   PHE   CB   C  49    40.430    40.430   41.694   -1.264  19916
        1937   1    7   .   1   1   49   49   PHE    H   H  49     8.625     8.625    8.960   -0.335  19916
        1938   1    7   .   1   1   50   50   GLU    N   N  50   110.691   110.691  124.369  -13.678  19916
        1939   1    7   .   1   1   50   50   GLU   HA   H  50     5.059     5.059    4.663    0.396  19916
        1940   1    7   .   1   1   50   50   GLU   CA   C  50    60.010    60.010   54.428    5.582  19916
        1941   1    7   .   1   1   50   50   GLU   CB   C  50    30.479    30.479   30.403    0.076  19916
        1942   1    7   .   1   1   50   50   GLU    H   H  50     8.987     8.987    8.264    0.723  19916
        1943   1    7   .   1   1   51   51   VAL    N   N  51   121.237   121.237  120.556    0.681  19916
        1944   1    7   .   1   1   51   51   VAL   HA   H  51     4.697     4.697    4.825   -0.128  19916
        1945   1    7   .   1   1   51   51   VAL   CA   C  51    61.447    61.447   62.629   -1.182  19916
        1946   1    7   .   1   1   51   51   VAL   CB   C  51    39.068    39.068   32.181    6.887  19916
        1947   1    7   .   1   1   51   51   VAL    H   H  51     8.666     8.666    8.313    0.353  19916
        1948   1    7   .   1   1   52   52   GLU    N   N  52   127.902   127.902  128.187   -0.285  19916
        1949   1    7   .   1   1   52   52   GLU   HA   H  52     4.678     4.678    4.898   -0.220  19916
        1950   1    7   .   1   1   52   52   GLU   CA   C  52    53.653    53.653   52.659    0.994  19916
        1951   1    7   .   1   1   52   52   GLU   CB   C  52    31.635    31.635   31.430    0.205  19916
        1952   1    7   .   1   1   52   52   GLU    H   H  52     9.288     9.288    8.246    1.042  19916
        1953   1    7   .   1   1   54   54   GLY    H   H  54     9.310     9.310    8.679    0.631  19916
        1954   1    7   .   1   1   55   55   ARG    N   N  55   118.579   118.579  122.106   -3.527  19916
        1955   1    7   .   1   1   55   55   ARG   HA   H  55     4.518     4.518    4.578   -0.060  19916
        1956   1    7   .   1   1   55   55   ARG   CA   C  55    58.203    58.203   56.047    2.155  19916
        1957   1    7   .   1   1   55   55   ARG   CB   C  55    33.244    33.244   33.288   -0.044  19916
        1958   1    7   .   1   1   55   55   ARG    H   H  55     8.808     8.808    8.051    0.757  19916
        1959   1    7   .   1   1   56   56   GLY    N   N  56   113.954   113.954  106.813    7.141  19916
        1960   1    7   .   1   1   56   56   GLY   CA   C  56    44.341    44.341   43.794    0.547  19916
        1961   1    7   .   1   1   56   56   GLY    H   H  56     7.784     7.784    7.571    0.213  19916
        1962   1    7   .   1   1   57   57   GLY    N   N  57   123.476   123.476  108.617   14.859  19916
        1963   1    7   .   1   1   57   57   GLY   CA   C  57    44.903    44.903   46.851   -1.948  19916
        1964   1    7   .   1   1   57   57   GLY    H   H  57     8.631     8.631    8.228    0.403  19916
        1965   1    7   .   1   1   58   58   LYS    N   N  58   114.286   114.286  119.831   -5.545  19916
        1966   1    7   .   1   1   58   58   LYS   HA   H  58     4.338     4.338    4.175    0.163  19916
        1967   1    7   .   1   1   58   58   LYS   CA   C  58    55.243    55.243   56.404   -1.161  19916
        1968   1    7   .   1   1   58   58   LYS   CB   C  58    32.503    32.503   32.018    0.485  19916
        1969   1    7   .   1   1   58   58   LYS    H   H  58     8.155     8.155    7.873    0.282  19916
        1970   1    7   .   1   1   59   59   GLY    N   N  59   107.822   107.822  106.911    0.911  19916
        1971   1    7   .   1   1   59   59   GLY   CA   C  59    44.348    44.348   44.943   -0.595  19916
        1972   1    7   .   1   1   59   59   GLY    H   H  59     7.284     7.284    7.744   -0.460  19916
        1973   1    7   .   1   1   60   60   PRO   HA   H  60     4.869     4.869    4.853    0.016  19916
        1974   1    7   .   1   1   60   60   PRO   CA   C  60    63.185    63.185   62.609    0.576  19916
        1975   1    7   .   1   1   60   60   PRO   CB   C  60    32.891    32.891   31.413    1.478  19916
        1976   1    7   .   1   1   61   61   GLN    N   N  61   125.734   125.734  124.046    1.688  19916
        1977   1    7   .   1   1   61   61   GLN   HA   H  61     5.181     5.181    5.244   -0.063  19916
        1978   1    7   .   1   1   61   61   GLN   CA   C  61    50.924    50.924   53.414   -2.490  19916
        1979   1    7   .   1   1   61   61   GLN   CB   C  61    22.667    22.667   33.616  -10.949  19916
        1980   1    7   .   1   1   61   61   GLN    H   H  61     8.814     8.814    8.020    0.794  19916
        1981   1    7   .   1   1   62   62   ALA    N   N  62   122.339   122.339  124.435   -2.096  19916
        1982   1    7   .   1   1   62   62   ALA   HA   H  62     5.051     5.051    4.511    0.540  19916
        1983   1    7   .   1   1   62   62   ALA   CA   C  62    51.065    51.065   51.655   -0.590  19916
        1984   1    7   .   1   1   62   62   ALA   CB   C  62    20.215    20.215   17.682    2.533  19916
        1985   1    7   .   1   1   62   62   ALA    H   H  62     8.976     8.976    8.962    0.014  19916
        1986   1    7   .   1   1   63   63   LYS    N   N  63   108.503   108.503  119.964  -11.461  19916
        1987   1    7   .   1   1   63   63   LYS   HA   H  63     4.616     4.616    3.963    0.653  19916
        1988   1    7   .   1   1   63   63   LYS   CA   C  63    53.434    53.434   58.666   -5.232  19916
        1989   1    7   .   1   1   63   63   LYS    H   H  63     9.213     9.213    7.879    1.334  19916
        1990   1    7   .   1   1   64   64   LYS    N   N  64   116.634   116.634  117.357   -0.723  19916
        1991   1    7   .   1   1   64   64   LYS   HA   H  64     4.132     4.132    4.544   -0.412  19916
        1992   1    7   .   1   1   64   64   LYS   CA   C  64    54.661    54.661   54.794   -0.133  19916
        1993   1    7   .   1   1   64   64   LYS   CB   C  64    38.255    38.255   33.138    5.117  19916
        1994   1    7   .   1   1   64   64   LYS    H   H  64     9.294     9.294    7.462    1.832  19916
        1995   1    7   .   1   1   65   65   VAL    N   N  65   118.143   118.143  125.564   -7.421  19916
        1996   1    7   .   1   1   65   65   VAL   HA   H  65     4.648     4.648    4.699   -0.051  19916
        1997   1    7   .   1   1   65   65   VAL   CA   C  65    63.462    63.462   60.248    3.213  19916
        1998   1    7   .   1   1   65   65   VAL   CB   C  65    31.514    31.514   34.998   -3.483  19916
        1999   1    7   .   1   1   65   65   VAL    H   H  65     8.124     8.124    8.004    0.120  19916
        2000   1    7   .   1   1   66   66   ARG    N   N  66   120.977   120.977  125.089   -4.112  19916
        2001   1    7   .   1   1   66   66   ARG   HA   H  66     4.765     4.765    4.789   -0.024  19916
        2002   1    7   .   1   1   66   66   ARG   CA   C  66    59.673    59.673   53.910    5.763  19916
        2003   1    7   .   1   1   66   66   ARG   CB   C  66    31.738    31.738   34.727   -2.989  19916
        2004   1    7   .   1   1   66   66   ARG    H   H  66     9.062     9.062    8.387    0.675  19916
        2005   1    7   .   1   1   67   67   ARG    N   N  67   119.118   119.118  121.832   -2.714  19916
        2006   1    7   .   1   1   67   67   ARG   HA   H  67     4.627     4.627    4.324    0.303  19916
        2007   1    7   .   1   1   67   67   ARG   CA   C  67    59.469    59.469   56.405    3.064  19916
        2008   1    7   .   1   1   67   67   ARG   CB   C  67    33.863    33.863   30.755    3.108  19916
        2009   1    7   .   1   1   67   67   ARG    H   H  67     8.651     8.651    8.478    0.173  19916
        2010   1    8   .   1   1    2    2   LYS    N   N   2   123.113   123.113  121.311    1.802  19916
        2011   1    8   .   1   1    2    2   LYS   HA   H   2     4.581     4.581    4.381    0.200  19916
        2012   1    8   .   1   1    2    2   LYS   CA   C   2    53.431    53.431   53.947   -0.516  19916
        2013   1    8   .   1   1    2    2   LYS   CB   C   2    33.967    33.967   32.548    1.419  19916
        2014   1    8   .   1   1    2    2   LYS    H   H   2     8.631     8.631    7.716    0.915  19916
        2015   1    8   .   1   1    3    3   LYS    N   N   3   107.836   107.836  122.795  -14.959  19916
        2016   1    8   .   1   1    3    3   LYS   HA   H   3     5.439     5.439    4.777    0.661  19916
        2017   1    8   .   1   1    3    3   LYS   CA   C   3    59.908    59.908   55.270    4.638  19916
        2018   1    8   .   1   1    3    3   LYS   CB   C   3    31.588    31.588   35.038   -3.450  19916
        2019   1    8   .   1   1    3    3   LYS    H   H   3     7.628     7.628    8.673   -1.045  19916
        2020   1    8   .   1   1    4    4   GLY    N   N   4   108.617   108.617  111.055   -2.438  19916
        2021   1    8   .   1   1    4    4   GLY   CA   C   4    46.333    46.333   45.554    0.778  19916
        2022   1    8   .   1   1    4    4   GLY    H   H   4     8.906     8.906    8.694    0.212  19916
        2023   1    8   .   1   1    5    5   THR    N   N   5   119.761   119.761  114.660    5.101  19916
        2024   1    8   .   1   1    5    5   THR   HA   H   5     5.071     5.071    4.882    0.189  19916
        2025   1    8   .   1   1    5    5   THR   CA   C   5    58.661    58.661   60.949   -2.288  19916
        2026   1    8   .   1   1    5    5   THR   CB   C   5    71.890    71.890   70.030    1.860  19916
        2027   1    8   .   1   1    5    5   THR    H   H   5     8.174     8.174    8.133    0.041  19916
        2028   1    8   .   1   1    6    6   VAL    N   N   6   126.750   126.750  121.551    5.199  19916
        2029   1    8   .   1   1    6    6   VAL   HA   H   6     3.528     3.528    4.264   -0.736  19916
        2030   1    8   .   1   1    6    6   VAL   CA   C   6    64.982    64.982   60.746    4.236  19916
        2031   1    8   .   1   1    6    6   VAL   CB   C   6    31.519    31.519   33.401   -1.882  19916
        2032   1    8   .   1   1    6    6   VAL    H   H   6     8.852     8.852    8.300    0.552  19916
        2033   1    8   .   1   1    7    7   LYS    N   N   7   105.153   105.153  130.219  -25.066  19916
        2034   1    8   .   1   1    7    7   LYS   HA   H   7     4.165     4.165    4.183   -0.018  19916
        2035   1    8   .   1   1    7    7   LYS   CA   C   7    58.873    58.873   58.871    0.002  19916
        2036   1    8   .   1   1    7    7   LYS   CB   C   7    34.175    34.175   33.453    0.722  19916
        2037   1    8   .   1   1    7    7   LYS    H   H   7     9.168     9.168    8.623    0.545  19916
        2038   1    8   .   1   1    8    8   TRP    N   N   8   110.143   110.143  115.368   -5.225  19916
        2039   1    8   .   1   1    8    8   TRP   HA   H   8     4.581     4.581    4.676   -0.095  19916
        2040   1    8   .   1   1    8    8   TRP   CA   C   8    55.935    55.935   56.396   -0.461  19916
        2041   1    8   .   1   1    8    8   TRP   CB   C   8    30.650    30.650   30.115    0.535  19916
        2042   1    8   .   1   1    8    8   TRP    H   H   8     7.407     7.407    7.167    0.240  19916
        2043   1    8   .   1   1    9    9   PHE    N   N   9   120.125   120.125  124.508   -4.383  19916
        2044   1    8   .   1   1    9    9   PHE   HA   H   9     4.145     4.145    5.019   -0.874  19916
        2045   1    8   .   1   1    9    9   PHE   CA   C   9    59.379    59.379   57.245    2.135  19916
        2046   1    8   .   1   1    9    9   PHE   CB   C   9    42.214    42.214   41.138    1.076  19916
        2047   1    8   .   1   1    9    9   PHE    H   H   9     9.258     9.258    8.598    0.660  19916
        2048   1    8   .   1   1   10   10   ASN    N   N  10   127.516   127.516  125.379    2.137  19916
        2049   1    8   .   1   1   10   10   ASN   HA   H  10     4.942     4.942    4.725    0.217  19916
        2050   1    8   .   1   1   10   10   ASN   CA   C  10    51.906    51.906   51.799    0.107  19916
        2051   1    8   .   1   1   10   10   ASN   CB   C  10    39.100    39.100   39.449   -0.349  19916
        2052   1    8   .   1   1   10   10   ASN    H   H  10     8.230     8.230    7.880    0.350  19916
        2053   1    8   .   1   1   11   11   ALA    N   N  11   129.268   129.268  129.320   -0.052  19916
        2054   1    8   .   1   1   11   11   ALA   HA   H  11     4.233     4.233    4.324   -0.091  19916
        2055   1    8   .   1   1   11   11   ALA   CA   C  11    54.086    54.086   54.437   -0.351  19916
        2056   1    8   .   1   1   11   11   ALA   CB   C  11    18.747    18.747   18.901   -0.154  19916
        2057   1    8   .   1   1   11   11   ALA    H   H  11     9.091     9.091    8.700    0.391  19916
        2058   1    8   .   1   1   12   12   GLU    N   N  12   116.380   116.380  117.438   -1.058  19916
        2059   1    8   .   1   1   12   12   GLU   HA   H  12     4.476     4.476    4.063    0.413  19916
        2060   1    8   .   1   1   12   12   GLU   CA   C  12    56.706    56.706   58.447   -1.741  19916
        2061   1    8   .   1   1   12   12   GLU   CB   C  12    30.691    30.691   29.697    0.994  19916
        2062   1    8   .   1   1   12   12   GLU    H   H  12     7.987     7.987    8.235   -0.248  19916
        2063   1    8   .   1   1   13   13   LYS    N   N  13   114.392   114.392  116.048   -1.656  19916
        2064   1    8   .   1   1   13   13   LYS   HA   H  13     4.274     4.274    4.394   -0.120  19916
        2065   1    8   .   1   1   13   13   LYS   CA   C  13    56.386    56.386   55.610    0.776  19916
        2066   1    8   .   1   1   13   13   LYS   CB   C  13    34.559    34.559   34.050    0.509  19916
        2067   1    8   .   1   1   13   13   LYS    H   H  13     7.309     7.309    7.599   -0.290  19916
        2068   1    8   .   1   1   14   14   GLY    N   N  14   105.948   105.948  107.923   -1.975  19916
        2069   1    8   .   1   1   14   14   GLY   CA   C  14    46.658    46.658   45.319    1.339  19916
        2070   1    8   .   1   1   14   14   GLY    H   H  14     8.278     8.278    8.376   -0.098  19916
        2071   1    8   .   1   1   15   15   TYR    N   N  15   111.785   111.785  116.100   -4.315  19916
        2072   1    8   .   1   1   15   15   TYR   HA   H  15     4.934     4.934    4.959   -0.025  19916
        2073   1    8   .   1   1   15   15   TYR   CA   C  15    55.327    55.327   54.029    1.298  19916
        2074   1    8   .   1   1   15   15   TYR   CB   C  15    42.372    42.372   39.785    2.587  19916
        2075   1    8   .   1   1   15   15   TYR    H   H  15     6.569     6.569    7.402   -0.833  19916
        2076   1    8   .   1   1   16   16   GLY    N   N  16   105.418   105.418  105.185    0.233  19916
        2077   1    8   .   1   1   16   16   GLY   CA   C  16    44.883    44.883   45.273   -0.390  19916
        2078   1    8   .   1   1   16   16   GLY    H   H  16     7.830     7.830    8.024   -0.194  19916
        2079   1    8   .   1   1   17   17   PHE    N   N  17   114.432   114.432  116.596   -2.164  19916
        2080   1    8   .   1   1   17   17   PHE   HA   H  17     5.035     5.035    5.331   -0.296  19916
        2081   1    8   .   1   1   17   17   PHE   CA   C  17    56.843    56.843   55.745    1.098  19916
        2082   1    8   .   1   1   17   17   PHE   CB   C  17    45.454    45.454   43.243    2.211  19916
        2083   1    8   .   1   1   17   17   PHE    H   H  17     7.454     7.454    7.851   -0.397  19916
        2084   1    8   .   1   1   18   18   ILE    N   N  18   121.518   121.518  121.442    0.076  19916
        2085   1    8   .   1   1   18   18   ILE   HA   H  18     4.129     4.129    4.362   -0.233  19916
        2086   1    8   .   1   1   18   18   ILE   CA   C  18    59.659    59.659   59.928   -0.269  19916
        2087   1    8   .   1   1   18   18   ILE   CB   C  18    42.158    42.158   40.958    1.200  19916
        2088   1    8   .   1   1   18   18   ILE    H   H  18     9.396     9.396    7.749    1.647  19916
        2089   1    8   .   1   1   19   19   GLN    N   N  19   126.502   126.502  122.643    3.859  19916
        2090   1    8   .   1   1   19   19   GLN   HA   H  19     4.167     4.167    4.832   -0.665  19916
        2091   1    8   .   1   1   19   19   GLN   CA   C  19    59.693    59.693   53.494    6.199  19916
        2092   1    8   .   1   1   19   19   GLN   CB   C  19    30.170    30.170   29.517    0.653  19916
        2093   1    8   .   1   1   19   19   GLN    H   H  19     9.361     9.361    8.881    0.480  19916
        2094   1    8   .   1   1   20   20   GLN   HA   H  20     4.717     4.717    4.817   -0.100  19916
        2095   1    8   .   1   1   21   21   GLU    N   N  21   122.894   122.894  118.639    4.255  19916
        2096   1    8   .   1   1   21   21   GLU   HA   H  21     4.630     4.630    4.111    0.519  19916
        2097   1    8   .   1   1   21   21   GLU   CA   C  21    56.686    56.686   58.180   -1.494  19916
        2098   1    8   .   1   1   21   21   GLU   CB   C  21    30.680    30.680   29.539    1.141  19916
        2099   1    8   .   1   1   21   21   GLU    H   H  21     9.160     9.160    8.873    0.287  19916
        2100   1    8   .   1   1   22   22   GLU    N   N  22   117.061   117.061  119.022   -1.961  19916
        2101   1    8   .   1   1   22   22   GLU   HA   H  22     4.543     4.543    4.148    0.395  19916
        2102   1    8   .   1   1   22   22   GLU   CA   C  22    53.828    53.828   58.120   -4.292  19916
        2103   1    8   .   1   1   22   22   GLU    H   H  22     7.926     7.926    8.321   -0.395  19916
        2104   1    8   .   1   1   23   23   GLY    N   N  23   107.682   107.682  106.297    1.385  19916
        2105   1    8   .   1   1   23   23   GLY   CA   C  23    45.988    45.988   45.038    0.950  19916
        2106   1    8   .   1   1   23   23   GLY    H   H  23     7.729     7.729    8.150   -0.421  19916
        2107   1    8   .   1   1   24   24   PRO   HA   H  24     4.137     4.137    4.703   -0.566  19916
        2108   1    8   .   1   1   24   24   PRO   CA   C  24    57.122    57.122   62.413   -5.291  19916
        2109   1    8   .   1   1   24   24   PRO   CB   C  24    33.407    33.407   32.120    1.288  19916
        2110   1    8   .   1   1   25   25   ASP    N   N  25   118.596   118.596  118.256    0.340  19916
        2111   1    8   .   1   1   25   25   ASP   HA   H  25     4.790     4.790    4.766    0.024  19916
        2112   1    8   .   1   1   25   25   ASP   CA   C  25    55.450    55.450   53.433    2.017  19916
        2113   1    8   .   1   1   25   25   ASP   CB   C  25    41.367    41.367   41.767   -0.400  19916
        2114   1    8   .   1   1   25   25   ASP    H   H  25     8.072     8.072    8.351   -0.279  19916
        2115   1    8   .   1   1   26   26   VAL    N   N  26   120.823   120.823  117.442    3.381  19916
        2116   1    8   .   1   1   26   26   VAL   HA   H  26     4.301     4.301    4.243    0.058  19916
        2117   1    8   .   1   1   26   26   VAL   CA   C  26    60.962    60.962   60.113    0.849  19916
        2118   1    8   .   1   1   26   26   VAL   CB   C  26    34.708    34.708   35.493   -0.785  19916
        2119   1    8   .   1   1   26   26   VAL    H   H  26     9.284     9.284    7.762    1.522  19916
        2120   1    8   .   1   1   27   27   PHE    N   N  27   130.612   130.612  127.284    3.328  19916
        2121   1    8   .   1   1   27   27   PHE   HA   H  27     3.414     3.414    4.048   -0.634  19916
        2122   1    8   .   1   1   27   27   PHE   CA   C  27    58.799    58.799   57.878    0.921  19916
        2123   1    8   .   1   1   27   27   PHE   CB   C  27    40.113    40.113   40.218   -0.105  19916
        2124   1    8   .   1   1   27   27   PHE    H   H  27     8.424     8.424    8.240    0.184  19916
        2125   1    8   .   1   1   28   28   VAL    N   N  28   124.051   124.051  123.047    1.004  19916
        2126   1    8   .   1   1   28   28   VAL   HA   H  28     4.363     4.363    4.678   -0.315  19916
        2127   1    8   .   1   1   28   28   VAL   CA   C  28    57.827    57.827   59.421   -1.594  19916
        2128   1    8   .   1   1   28   28   VAL   CB   C  28    34.377    34.377   35.619   -1.242  19916
        2129   1    8   .   1   1   28   28   VAL    H   H  28     7.451     7.451    7.945   -0.494  19916
        2130   1    8   .   1   1   29   29   HIS    N   N  29   127.054   127.054  123.389    3.665  19916
        2131   1    8   .   1   1   29   29   HIS   HA   H  29     4.588     4.588    5.153   -0.565  19916
        2132   1    8   .   1   1   29   29   HIS   CA   C  29    55.827    55.827   55.333    0.494  19916
        2133   1    8   .   1   1   29   29   HIS   CB   C  29    33.640    33.640   34.309   -0.669  19916
        2134   1    8   .   1   1   29   29   HIS    H   H  29     8.538     8.538    8.303    0.235  19916
        2135   1    8   .   1   1   30   30   PHE    N   N  30   122.786   122.786  121.299    1.487  19916
        2136   1    8   .   1   1   30   30   PHE   HA   H  30     3.918     3.918    4.549   -0.631  19916
        2137   1    8   .   1   1   30   30   PHE   CA   C  30    59.878    59.878   59.276    0.602  19916
        2138   1    8   .   1   1   30   30   PHE   CB   C  30    36.370    36.370   38.966   -2.596  19916
        2139   1    8   .   1   1   30   30   PHE    H   H  30     8.075     8.075    9.040   -0.965  19916
        2140   1    8   .   1   1   31   31   THR    N   N  31   116.432   116.432  108.555    7.877  19916
        2141   1    8   .   1   1   31   31   THR   HA   H  31     3.654     3.654    3.821   -0.167  19916
        2142   1    8   .   1   1   31   31   THR   CA   C  31    60.134    60.134   62.111   -1.977  19916
        2143   1    8   .   1   1   31   31   THR   CB   C  31    62.685    62.685   68.960   -6.275  19916
        2144   1    8   .   1   1   31   31   THR    H   H  31     6.996     6.996    7.833   -0.837  19916
        2145   1    8   .   1   1   32   32   ALA    N   N  32   124.577   124.577  122.142    2.435  19916
        2146   1    8   .   1   1   32   32   ALA   HA   H  32     4.393     4.393    4.613   -0.220  19916
        2147   1    8   .   1   1   32   32   ALA   CA   C  32    52.621    52.621   51.529    1.092  19916
        2148   1    8   .   1   1   32   32   ALA   CB   C  32    21.069    21.069   21.041    0.028  19916
        2149   1    8   .   1   1   32   32   ALA    H   H  32     7.955     7.955    7.698    0.257  19916
        2150   1    8   .   1   1   33   33   ILE    N   N  33   121.037   121.037  121.051   -0.014  19916
        2151   1    8   .   1   1   33   33   ILE   HA   H  33     3.885     3.885    3.863    0.022  19916
        2152   1    8   .   1   1   33   33   ILE   CA   C  33    62.796    62.796   63.412   -0.616  19916
        2153   1    8   .   1   1   33   33   ILE   CB   C  33    37.821    37.821   37.956   -0.136  19916
        2154   1    8   .   1   1   33   33   ILE    H   H  33     7.660     7.660    7.681   -0.021  19916
        2155   1    8   .   1   1   34   34   GLU    N   N  34   127.241   127.241  128.701   -1.460  19916
        2156   1    8   .   1   1   34   34   GLU   HA   H  34     4.305     4.305    4.534   -0.229  19916
        2157   1    8   .   1   1   34   34   GLU   CA   C  34    54.822    54.822   55.502   -0.680  19916
        2158   1    8   .   1   1   34   34   GLU   CB   C  34    28.145    28.145   29.104   -0.959  19916
        2159   1    8   .   1   1   34   34   GLU    H   H  34     8.910     8.910    8.178    0.732  19916
        2160   1    8   .   1   1   35   35   ALA    N   N  35   120.119   120.119  126.383   -6.264  19916
        2161   1    8   .   1   1   35   35   ALA   HA   H  35     4.623     4.623    4.622    0.001  19916
        2162   1    8   .   1   1   35   35   ALA   CA   C  35    53.525    53.525   51.466    2.059  19916
        2163   1    8   .   1   1   35   35   ALA   CB   C  35    20.402    20.402   21.197   -0.795  19916
        2164   1    8   .   1   1   35   35   ALA    H   H  35     7.462     7.462    8.030   -0.568  19916
        2165   1    8   .   1   1   36   36   ASP    N   N  36   122.296   122.296  121.615    0.681  19916
        2166   1    8   .   1   1   36   36   ASP   HA   H  36     4.582     4.582    4.762   -0.180  19916
        2167   1    8   .   1   1   36   36   ASP   CA   C  36    54.932    54.932   53.456    1.476  19916
        2168   1    8   .   1   1   36   36   ASP   CB   C  36    41.105    41.105   40.352    0.753  19916
        2169   1    8   .   1   1   36   36   ASP    H   H  36     8.570     8.570    8.554    0.016  19916
        2170   1    8   .   1   1   37   37   GLY    N   N  37   109.695   109.695  109.415    0.280  19916
        2171   1    8   .   1   1   37   37   GLY   CA   C  37    44.566    44.566   44.234    0.332  19916
        2172   1    8   .   1   1   37   37   GLY    H   H  37     8.330     8.330    7.704    0.626  19916
        2173   1    8   .   1   1   38   38   PHE    N   N  38   123.422   123.422  121.654    1.768  19916
        2174   1    8   .   1   1   38   38   PHE   HA   H  38     4.046     4.046    4.462   -0.416  19916
        2175   1    8   .   1   1   38   38   PHE   CA   C  38    59.880    59.880   57.990    1.890  19916
        2176   1    8   .   1   1   38   38   PHE   CB   C  38    38.434    38.434   39.672   -1.238  19916
        2177   1    8   .   1   1   38   38   PHE    H   H  38     8.351     8.351    8.353   -0.002  19916
        2178   1    8   .   1   1   40   40   THR   HA   H  40     3.777     3.777    4.369   -0.592  19916
        2179   1    8   .   1   1   40   40   THR   CA   C  40    56.809    56.809   61.187   -4.378  19916
        2180   1    8   .   1   1   40   40   THR   CB   C  40    64.518    64.518   69.835   -5.317  19916
        2181   1    8   .   1   1   40   40   THR    H   H  40     7.802     7.802    8.190   -0.388  19916
        2182   1    8   .   1   1   41   41   LEU    N   N  41   118.152   118.152  120.540   -2.388  19916
        2183   1    8   .   1   1   41   41   LEU   HA   H  41     4.431     4.431    4.428    0.003  19916
        2184   1    8   .   1   1   41   41   LEU   CA   C  41    52.594    52.594   53.397   -0.803  19916
        2185   1    8   .   1   1   41   41   LEU   CB   C  41    46.718    46.718   44.903    1.815  19916
        2186   1    8   .   1   1   41   41   LEU    H   H  41     5.742     5.742    7.834   -2.092  19916
        2187   1    8   .   1   1   42   42   ASN    N   N  42   118.219   118.219  119.704   -1.485  19916
        2188   1    8   .   1   1   42   42   ASN   HA   H  42     4.944     4.944    4.946   -0.002  19916
        2189   1    8   .   1   1   42   42   ASN   CA   C  42    52.316    52.316   52.319   -0.003  19916
        2190   1    8   .   1   1   42   42   ASN   CB   C  42    43.392    43.392   40.802    2.590  19916
        2191   1    8   .   1   1   42   42   ASN    H   H  42     8.192     8.192    8.569   -0.378  19916
        2192   1    8   .   1   1   43   43   GLU    N   N  43   121.201   121.201  126.132   -4.931  19916
        2193   1    8   .   1   1   43   43   GLU   HA   H  43     3.557     3.557    3.901   -0.344  19916
        2194   1    8   .   1   1   43   43   GLU   CA   C  43    58.368    58.368   58.181    0.187  19916
        2195   1    8   .   1   1   43   43   GLU   CB   C  43    29.362    29.362   29.396   -0.034  19916
        2196   1    8   .   1   1   43   43   GLU    H   H  43     8.686     8.686    9.030   -0.344  19916
        2197   1    8   .   1   1   44   44   GLY    N   N  44   114.085   114.085  115.798   -1.713  19916
        2198   1    8   .   1   1   44   44   GLY   CA   C  44    45.262    45.262   44.481    0.781  19916
        2199   1    8   .   1   1   44   44   GLY    H   H  44     9.050     9.050    8.586    0.464  19916
        2200   1    8   .   1   1   45   45   GLU    N   N  45   121.062   121.062  122.669   -1.607  19916
        2201   1    8   .   1   1   45   45   GLU   HA   H  45     4.169     4.169    4.059    0.110  19916
        2202   1    8   .   1   1   45   45   GLU   CA   C  45    56.376    56.376   55.471    0.905  19916
        2203   1    8   .   1   1   45   45   GLU   CB   C  45    30.262    30.262   31.150   -0.888  19916
        2204   1    8   .   1   1   45   45   GLU    H   H  45     7.732     7.732    7.916   -0.184  19916
        2205   1    8   .   1   1   46   46   HIS    N   N  46   126.237   126.237  120.177    6.060  19916
        2206   1    8   .   1   1   46   46   HIS   HA   H  46     5.019     5.019    4.840    0.179  19916
        2207   1    8   .   1   1   46   46   HIS   CA   C  46    56.638    56.638   55.360    1.278  19916
        2208   1    8   .   1   1   46   46   HIS   CB   C  46    33.163    33.163   30.258    2.905  19916
        2209   1    8   .   1   1   46   46   HIS    H   H  46     8.779     8.779    7.823    0.956  19916
        2210   1    8   .   1   1   47   47   VAL    N   N  47   115.625   115.625  115.542    0.083  19916
        2211   1    8   .   1   1   47   47   VAL   HA   H  47     5.353     5.353    4.860    0.493  19916
        2212   1    8   .   1   1   47   47   VAL   CA   C  47    58.866    58.866   59.986   -1.120  19916
        2213   1    8   .   1   1   47   47   VAL   CB   C  47    37.051    37.051   35.212    1.839  19916
        2214   1    8   .   1   1   47   47   VAL    H   H  47     8.542     8.542    9.013   -0.471  19916
        2215   1    8   .   1   1   48   48   GLU    N   N  48   114.841   114.841  124.440   -9.599  19916
        2216   1    8   .   1   1   48   48   GLU   HA   H  48     4.638     4.638    5.176   -0.538  19916
        2217   1    8   .   1   1   48   48   GLU   CA   C  48    55.993    55.993   54.944    1.049  19916
        2218   1    8   .   1   1   48   48   GLU   CB   C  48    26.162    26.162   32.465   -6.303  19916
        2219   1    8   .   1   1   48   48   GLU    H   H  48     9.064     9.064    8.536    0.528  19916
        2220   1    8   .   1   1   49   49   PHE    N   N  49   117.577   117.577  117.478    0.099  19916
        2221   1    8   .   1   1   49   49   PHE   HA   H  49     5.225     5.225    5.170    0.055  19916
        2222   1    8   .   1   1   49   49   PHE   CA   C  49    56.659    56.659   56.564    0.095  19916
        2223   1    8   .   1   1   49   49   PHE   CB   C  49    40.430    40.430   41.828   -1.398  19916
        2224   1    8   .   1   1   49   49   PHE    H   H  49     8.625     8.625    8.840   -0.215  19916
        2225   1    8   .   1   1   50   50   GLU    N   N  50   110.691   110.691  123.809  -13.118  19916
        2226   1    8   .   1   1   50   50   GLU   HA   H  50     5.059     5.059    4.518    0.541  19916
        2227   1    8   .   1   1   50   50   GLU   CA   C  50    60.010    60.010   55.080    4.930  19916
        2228   1    8   .   1   1   50   50   GLU   CB   C  50    30.479    30.479   30.590   -0.112  19916
        2229   1    8   .   1   1   50   50   GLU    H   H  50     8.987     8.987    8.609    0.378  19916
        2230   1    8   .   1   1   51   51   VAL    N   N  51   121.237   121.237  126.139   -4.902  19916
        2231   1    8   .   1   1   51   51   VAL   HA   H  51     4.697     4.697    4.640    0.057  19916
        2232   1    8   .   1   1   51   51   VAL   CA   C  51    61.447    61.447   63.251   -1.804  19916
        2233   1    8   .   1   1   51   51   VAL   CB   C  51    39.068    39.068   32.635    6.433  19916
        2234   1    8   .   1   1   51   51   VAL    H   H  51     8.666     8.666    8.351    0.315  19916
        2235   1    8   .   1   1   52   52   GLU    N   N  52   127.902   127.902  129.874   -1.972  19916
        2236   1    8   .   1   1   52   52   GLU   HA   H  52     4.678     4.678    4.899   -0.221  19916
        2237   1    8   .   1   1   52   52   GLU   CA   C  52    53.653    53.653   52.693    0.960  19916
        2238   1    8   .   1   1   52   52   GLU   CB   C  52    31.635    31.635   32.308   -0.673  19916
        2239   1    8   .   1   1   52   52   GLU    H   H  52     9.288     9.288    8.114    1.174  19916
        2240   1    8   .   1   1   54   54   GLY    H   H  54     9.310     9.310    8.622    0.688  19916
        2241   1    8   .   1   1   55   55   ARG    N   N  55   118.579   118.579  121.332   -2.753  19916
        2242   1    8   .   1   1   55   55   ARG   HA   H  55     4.518     4.518    4.525   -0.007  19916
        2243   1    8   .   1   1   55   55   ARG   CA   C  55    58.203    58.203   55.890    2.313  19916
        2244   1    8   .   1   1   55   55   ARG   CB   C  55    33.244    33.244   33.351   -0.107  19916
        2245   1    8   .   1   1   55   55   ARG    H   H  55     8.808     8.808    7.900    0.908  19916
        2246   1    8   .   1   1   56   56   GLY    N   N  56   113.954   113.954  106.155    7.799  19916
        2247   1    8   .   1   1   56   56   GLY   CA   C  56    44.341    44.341   43.597    0.744  19916
        2248   1    8   .   1   1   56   56   GLY    H   H  56     7.784     7.784    7.501    0.283  19916
        2249   1    8   .   1   1   57   57   GLY    N   N  57   123.476   123.476  108.781   14.695  19916
        2250   1    8   .   1   1   57   57   GLY   CA   C  57    44.903    44.903   46.816   -1.913  19916
        2251   1    8   .   1   1   57   57   GLY    H   H  57     8.631     8.631    8.038    0.593  19916
        2252   1    8   .   1   1   58   58   LYS    N   N  58   114.286   114.286  119.640   -5.354  19916
        2253   1    8   .   1   1   58   58   LYS   HA   H  58     4.338     4.338    4.194    0.144  19916
        2254   1    8   .   1   1   58   58   LYS   CA   C  58    55.243    55.243   56.086   -0.843  19916
        2255   1    8   .   1   1   58   58   LYS   CB   C  58    32.503    32.503   31.424    1.079  19916
        2256   1    8   .   1   1   58   58   LYS    H   H  58     8.155     8.155    7.703    0.452  19916
        2257   1    8   .   1   1   59   59   GLY    N   N  59   107.822   107.822  107.237    0.585  19916
        2258   1    8   .   1   1   59   59   GLY   CA   C  59    44.348    44.348   44.923   -0.575  19916
        2259   1    8   .   1   1   59   59   GLY    H   H  59     7.284     7.284    7.731   -0.447  19916
        2260   1    8   .   1   1   60   60   PRO   HA   H  60     4.869     4.869    4.922   -0.053  19916
        2261   1    8   .   1   1   60   60   PRO   CA   C  60    63.185    63.185   62.768    0.417  19916
        2262   1    8   .   1   1   60   60   PRO   CB   C  60    32.891    32.891   31.340    1.551  19916
        2263   1    8   .   1   1   61   61   GLN    N   N  61   125.734   125.734  124.169    1.565  19916
        2264   1    8   .   1   1   61   61   GLN   HA   H  61     5.181     5.181    5.346   -0.165  19916
        2265   1    8   .   1   1   61   61   GLN   CA   C  61    50.924    50.924   53.510   -2.586  19916
        2266   1    8   .   1   1   61   61   GLN   CB   C  61    22.667    22.667   33.671  -11.004  19916
        2267   1    8   .   1   1   61   61   GLN    H   H  61     8.814     8.814    8.151    0.663  19916
        2268   1    8   .   1   1   62   62   ALA    N   N  62   122.339   122.339  123.407   -1.068  19916
        2269   1    8   .   1   1   62   62   ALA   HA   H  62     5.051     5.051    4.757    0.294  19916
        2270   1    8   .   1   1   62   62   ALA   CA   C  62    51.065    51.065   51.472   -0.407  19916
        2271   1    8   .   1   1   62   62   ALA   CB   C  62    20.215    20.215   17.954    2.261  19916
        2272   1    8   .   1   1   62   62   ALA    H   H  62     8.976     8.976    8.805    0.171  19916
        2273   1    8   .   1   1   63   63   LYS    N   N  63   108.503   108.503  120.526  -12.023  19916
        2274   1    8   .   1   1   63   63   LYS   HA   H  63     4.616     4.616    4.029    0.587  19916
        2275   1    8   .   1   1   63   63   LYS   CA   C  63    53.434    53.434   58.400   -4.966  19916
        2276   1    8   .   1   1   63   63   LYS    H   H  63     9.213     9.213    8.216    0.997  19916
        2277   1    8   .   1   1   64   64   LYS    N   N  64   116.634   116.634  117.432   -0.798  19916
        2278   1    8   .   1   1   64   64   LYS   HA   H  64     4.132     4.132    4.535   -0.403  19916
        2279   1    8   .   1   1   64   64   LYS   CA   C  64    54.661    54.661   54.470    0.191  19916
        2280   1    8   .   1   1   64   64   LYS   CB   C  64    38.255    38.255   32.681    5.574  19916
        2281   1    8   .   1   1   64   64   LYS    H   H  64     9.294     9.294    7.482    1.812  19916
        2282   1    8   .   1   1   65   65   VAL    N   N  65   118.143   118.143  124.761   -6.618  19916
        2283   1    8   .   1   1   65   65   VAL   HA   H  65     4.648     4.648    4.671   -0.023  19916
        2284   1    8   .   1   1   65   65   VAL   CA   C  65    63.462    63.462   60.136    3.326  19916
        2285   1    8   .   1   1   65   65   VAL   CB   C  65    31.514    31.514   34.673   -3.159  19916
        2286   1    8   .   1   1   65   65   VAL    H   H  65     8.124     8.124    7.899    0.225  19916
        2287   1    8   .   1   1   66   66   ARG    N   N  66   120.977   120.977  125.000   -4.023  19916
        2288   1    8   .   1   1   66   66   ARG   HA   H  66     4.765     4.765    4.869   -0.104  19916
        2289   1    8   .   1   1   66   66   ARG   CA   C  66    59.673    59.673   53.926    5.747  19916
        2290   1    8   .   1   1   66   66   ARG   CB   C  66    31.738    31.738   34.083   -2.345  19916
        2291   1    8   .   1   1   66   66   ARG    H   H  66     9.062     9.062    8.603    0.459  19916
        2292   1    8   .   1   1   67   67   ARG    N   N  67   119.118   119.118  122.538   -3.420  19916
        2293   1    8   .   1   1   67   67   ARG   HA   H  67     4.627     4.627    4.284    0.343  19916
        2294   1    8   .   1   1   67   67   ARG   CA   C  67    59.469    59.469   56.528    2.941  19916
        2295   1    8   .   1   1   67   67   ARG   CB   C  67    33.863    33.863   30.921    2.942  19916
        2296   1    8   .   1   1   67   67   ARG    H   H  67     8.651     8.651    8.523    0.128  19916
        2297   1    9   .   1   1    2    2   LYS    N   N   2   123.113   123.113  122.960    0.153  19916
        2298   1    9   .   1   1    2    2   LYS   HA   H   2     4.581     4.581    4.553    0.028  19916
        2299   1    9   .   1   1    2    2   LYS   CA   C   2    53.431    53.431   53.687   -0.256  19916
        2300   1    9   .   1   1    2    2   LYS   CB   C   2    33.967    33.967   35.881   -1.914  19916
        2301   1    9   .   1   1    2    2   LYS    H   H   2     8.631     8.631    8.235    0.396  19916
        2302   1    9   .   1   1    3    3   LYS    N   N   3   107.836   107.836  120.115  -12.279  19916
        2303   1    9   .   1   1    3    3   LYS   HA   H   3     5.439     5.439    4.777    0.662  19916
        2304   1    9   .   1   1    3    3   LYS   CA   C   3    59.908    59.908   55.230    4.678  19916
        2305   1    9   .   1   1    3    3   LYS   CB   C   3    31.588    31.588   35.652   -4.064  19916
        2306   1    9   .   1   1    3    3   LYS    H   H   3     7.628     7.628    8.484   -0.856  19916
        2307   1    9   .   1   1    4    4   GLY    N   N   4   108.617   108.617  110.488   -1.871  19916
        2308   1    9   .   1   1    4    4   GLY   CA   C   4    46.333    46.333   45.548    0.785  19916
        2309   1    9   .   1   1    4    4   GLY    H   H   4     8.906     8.906    8.631    0.275  19916
        2310   1    9   .   1   1    5    5   THR    N   N   5   119.761   119.761  114.236    5.525  19916
        2311   1    9   .   1   1    5    5   THR   HA   H   5     5.071     5.071    4.900    0.171  19916
        2312   1    9   .   1   1    5    5   THR   CA   C   5    58.661    58.661   61.431   -2.770  19916
        2313   1    9   .   1   1    5    5   THR   CB   C   5    71.890    71.890   70.174    1.716  19916
        2314   1    9   .   1   1    5    5   THR    H   H   5     8.174     8.174    8.157    0.017  19916
        2315   1    9   .   1   1    6    6   VAL    N   N   6   126.750   126.750  121.514    5.236  19916
        2316   1    9   .   1   1    6    6   VAL   HA   H   6     3.528     3.528    4.260   -0.732  19916
        2317   1    9   .   1   1    6    6   VAL   CA   C   6    64.982    64.982   60.953    4.029  19916
        2318   1    9   .   1   1    6    6   VAL   CB   C   6    31.519    31.519   33.491   -1.972  19916
        2319   1    9   .   1   1    6    6   VAL    H   H   6     8.852     8.852    8.368    0.484  19916
        2320   1    9   .   1   1    7    7   LYS    N   N   7   105.153   105.153  130.285  -25.132  19916
        2321   1    9   .   1   1    7    7   LYS   HA   H   7     4.165     4.165    4.188   -0.023  19916
        2322   1    9   .   1   1    7    7   LYS   CA   C   7    58.873    58.873   58.995   -0.122  19916
        2323   1    9   .   1   1    7    7   LYS   CB   C   7    34.175    34.175   33.375    0.800  19916
        2324   1    9   .   1   1    7    7   LYS    H   H   7     9.168     9.168    8.438    0.730  19916
        2325   1    9   .   1   1    8    8   TRP    N   N   8   110.143   110.143  115.218   -5.075  19916
        2326   1    9   .   1   1    8    8   TRP   HA   H   8     4.581     4.581    4.697   -0.116  19916
        2327   1    9   .   1   1    8    8   TRP   CA   C   8    55.935    55.935   56.361   -0.426  19916
        2328   1    9   .   1   1    8    8   TRP   CB   C   8    30.650    30.650   30.019    0.631  19916
        2329   1    9   .   1   1    8    8   TRP    H   H   8     7.407     7.407    7.150    0.257  19916
        2330   1    9   .   1   1    9    9   PHE    N   N   9   120.125   120.125  124.512   -4.387  19916
        2331   1    9   .   1   1    9    9   PHE   HA   H   9     4.145     4.145    5.005   -0.860  19916
        2332   1    9   .   1   1    9    9   PHE   CA   C   9    59.379    59.379   57.038    2.341  19916
        2333   1    9   .   1   1    9    9   PHE   CB   C   9    42.214    42.214   41.467    0.747  19916
        2334   1    9   .   1   1    9    9   PHE    H   H   9     9.258     9.258    8.550    0.708  19916
        2335   1    9   .   1   1   10   10   ASN    N   N  10   127.516   127.516  125.483    2.033  19916
        2336   1    9   .   1   1   10   10   ASN   HA   H  10     4.942     4.942    4.810    0.132  19916
        2337   1    9   .   1   1   10   10   ASN   CA   C  10    51.906    51.906   51.950   -0.044  19916
        2338   1    9   .   1   1   10   10   ASN   CB   C  10    39.100    39.100   39.732   -0.632  19916
        2339   1    9   .   1   1   10   10   ASN    H   H  10     8.230     8.230    8.181    0.049  19916
        2340   1    9   .   1   1   11   11   ALA    N   N  11   129.268   129.268  128.862    0.406  19916
        2341   1    9   .   1   1   11   11   ALA   HA   H  11     4.233     4.233    4.342   -0.109  19916
        2342   1    9   .   1   1   11   11   ALA   CA   C  11    54.086    54.086   54.282   -0.196  19916
        2343   1    9   .   1   1   11   11   ALA   CB   C  11    18.747    18.747   19.027   -0.280  19916
        2344   1    9   .   1   1   11   11   ALA    H   H  11     9.091     9.091    8.648    0.443  19916
        2345   1    9   .   1   1   12   12   GLU    N   N  12   116.380   116.380  118.482   -2.102  19916
        2346   1    9   .   1   1   12   12   GLU   HA   H  12     4.476     4.476    4.032    0.444  19916
        2347   1    9   .   1   1   12   12   GLU   CA   C  12    56.706    56.706   58.795   -2.089  19916
        2348   1    9   .   1   1   12   12   GLU   CB   C  12    30.691    30.691   29.275    1.416  19916
        2349   1    9   .   1   1   12   12   GLU    H   H  12     7.987     7.987    8.578   -0.591  19916
        2350   1    9   .   1   1   13   13   LYS    N   N  13   114.392   114.392  115.395   -1.003  19916
        2351   1    9   .   1   1   13   13   LYS   HA   H  13     4.274     4.274    4.390   -0.116  19916
        2352   1    9   .   1   1   13   13   LYS   CA   C  13    56.386    56.386   56.120    0.266  19916
        2353   1    9   .   1   1   13   13   LYS   CB   C  13    34.559    34.559   34.008    0.551  19916
        2354   1    9   .   1   1   13   13   LYS    H   H  13     7.309     7.309    7.978   -0.669  19916
        2355   1    9   .   1   1   14   14   GLY    N   N  14   105.948   105.948  108.271   -2.323  19916
        2356   1    9   .   1   1   14   14   GLY   CA   C  14    46.658    46.658   45.139    1.518  19916
        2357   1    9   .   1   1   14   14   GLY    H   H  14     8.278     8.278    8.214    0.064  19916
        2358   1    9   .   1   1   15   15   TYR    N   N  15   111.785   111.785  116.153   -4.368  19916
        2359   1    9   .   1   1   15   15   TYR   HA   H  15     4.934     4.934    4.932    0.002  19916
        2360   1    9   .   1   1   15   15   TYR   CA   C  15    55.327    55.327   54.142    1.185  19916
        2361   1    9   .   1   1   15   15   TYR   CB   C  15    42.372    42.372   39.695    2.677  19916
        2362   1    9   .   1   1   15   15   TYR    H   H  15     6.569     6.569    7.791   -1.222  19916
        2363   1    9   .   1   1   16   16   GLY    N   N  16   105.418   105.418  105.334    0.084  19916
        2364   1    9   .   1   1   16   16   GLY   CA   C  16    44.883    44.883   45.352   -0.469  19916
        2365   1    9   .   1   1   16   16   GLY    H   H  16     7.830     7.830    7.999   -0.169  19916
        2366   1    9   .   1   1   17   17   PHE    N   N  17   114.432   114.432  116.560   -2.128  19916
        2367   1    9   .   1   1   17   17   PHE   HA   H  17     5.035     5.035    5.381   -0.346  19916
        2368   1    9   .   1   1   17   17   PHE   CA   C  17    56.843    56.843   56.057    0.786  19916
        2369   1    9   .   1   1   17   17   PHE   CB   C  17    45.454    45.454   43.648    1.806  19916
        2370   1    9   .   1   1   17   17   PHE    H   H  17     7.454     7.454    7.859   -0.405  19916
        2371   1    9   .   1   1   18   18   ILE    N   N  18   121.518   121.518  121.145    0.373  19916
        2372   1    9   .   1   1   18   18   ILE   HA   H  18     4.129     4.129    4.342   -0.213  19916
        2373   1    9   .   1   1   18   18   ILE   CA   C  18    59.659    59.659   59.996   -0.337  19916
        2374   1    9   .   1   1   18   18   ILE   CB   C  18    42.158    42.158   41.099    1.059  19916
        2375   1    9   .   1   1   18   18   ILE    H   H  18     9.396     9.396    7.784    1.612  19916
        2376   1    9   .   1   1   19   19   GLN    N   N  19   126.502   126.502  123.488    3.014  19916
        2377   1    9   .   1   1   19   19   GLN   HA   H  19     4.167     4.167    4.757   -0.590  19916
        2378   1    9   .   1   1   19   19   GLN   CA   C  19    59.693    59.693   53.477    6.216  19916
        2379   1    9   .   1   1   19   19   GLN   CB   C  19    30.170    30.170   29.331    0.839  19916
        2380   1    9   .   1   1   19   19   GLN    H   H  19     9.361     9.361    8.857    0.504  19916
        2381   1    9   .   1   1   20   20   GLN   HA   H  20     4.717     4.717    4.746   -0.029  19916
        2382   1    9   .   1   1   21   21   GLU    N   N  21   122.894   122.894  119.050    3.844  19916
        2383   1    9   .   1   1   21   21   GLU   HA   H  21     4.630     4.630    4.109    0.521  19916
        2384   1    9   .   1   1   21   21   GLU   CA   C  21    56.686    56.686   57.993   -1.307  19916
        2385   1    9   .   1   1   21   21   GLU   CB   C  21    30.680    30.680   29.081    1.599  19916
        2386   1    9   .   1   1   21   21   GLU    H   H  21     9.160     9.160    8.883    0.277  19916
        2387   1    9   .   1   1   22   22   GLU    N   N  22   117.061   117.061  120.208   -3.147  19916
        2388   1    9   .   1   1   22   22   GLU   HA   H  22     4.543     4.543    4.137    0.406  19916
        2389   1    9   .   1   1   22   22   GLU   CA   C  22    53.828    53.828   57.605   -3.777  19916
        2390   1    9   .   1   1   22   22   GLU    H   H  22     7.926     7.926    8.288   -0.362  19916
        2391   1    9   .   1   1   23   23   GLY    N   N  23   107.682   107.682  106.287    1.395  19916
        2392   1    9   .   1   1   23   23   GLY   CA   C  23    45.988    45.988   45.120    0.868  19916
        2393   1    9   .   1   1   23   23   GLY    H   H  23     7.729     7.729    8.154   -0.425  19916
        2394   1    9   .   1   1   24   24   PRO   HA   H  24     4.137     4.137    4.703   -0.566  19916
        2395   1    9   .   1   1   24   24   PRO   CA   C  24    57.122    57.122   62.367   -5.245  19916
        2396   1    9   .   1   1   24   24   PRO   CB   C  24    33.407    33.407   32.143    1.264  19916
        2397   1    9   .   1   1   25   25   ASP    N   N  25   118.596   118.596  118.376    0.220  19916
        2398   1    9   .   1   1   25   25   ASP   HA   H  25     4.790     4.790    4.997   -0.207  19916
        2399   1    9   .   1   1   25   25   ASP   CA   C  25    55.450    55.450   53.020    2.429  19916
        2400   1    9   .   1   1   25   25   ASP   CB   C  25    41.367    41.367   41.736   -0.369  19916
        2401   1    9   .   1   1   25   25   ASP    H   H  25     8.072     8.072    8.373   -0.301  19916
        2402   1    9   .   1   1   26   26   VAL    N   N  26   120.823   120.823  116.102    4.721  19916
        2403   1    9   .   1   1   26   26   VAL   HA   H  26     4.301     4.301    4.235    0.066  19916
        2404   1    9   .   1   1   26   26   VAL   CA   C  26    60.962    60.962   61.085   -0.123  19916
        2405   1    9   .   1   1   26   26   VAL   CB   C  26    34.708    34.708   36.081   -1.373  19916
        2406   1    9   .   1   1   26   26   VAL    H   H  26     9.284     9.284    7.602    1.682  19916
        2407   1    9   .   1   1   27   27   PHE    N   N  27   130.612   130.612  126.931    3.681  19916
        2408   1    9   .   1   1   27   27   PHE   HA   H  27     3.414     3.414    4.046   -0.632  19916
        2409   1    9   .   1   1   27   27   PHE   CA   C  27    58.799    58.799   56.709    2.090  19916
        2410   1    9   .   1   1   27   27   PHE   CB   C  27    40.113    40.113   39.915    0.198  19916
        2411   1    9   .   1   1   27   27   PHE    H   H  27     8.424     8.424    8.277    0.147  19916
        2412   1    9   .   1   1   28   28   VAL    N   N  28   124.051   124.051  123.049    1.002  19916
        2413   1    9   .   1   1   28   28   VAL   HA   H  28     4.363     4.363    4.637   -0.274  19916
        2414   1    9   .   1   1   28   28   VAL   CA   C  28    57.827    57.827   58.934   -1.107  19916
        2415   1    9   .   1   1   28   28   VAL   CB   C  28    34.377    34.377   35.745   -1.368  19916
        2416   1    9   .   1   1   28   28   VAL    H   H  28     7.451     7.451    7.929   -0.478  19916
        2417   1    9   .   1   1   29   29   HIS    N   N  29   127.054   127.054  123.044    4.010  19916
        2418   1    9   .   1   1   29   29   HIS   HA   H  29     4.588     4.588    5.119   -0.531  19916
        2419   1    9   .   1   1   29   29   HIS   CA   C  29    55.827    55.827   55.398    0.429  19916
        2420   1    9   .   1   1   29   29   HIS   CB   C  29    33.640    33.640   33.858   -0.218  19916
        2421   1    9   .   1   1   29   29   HIS    H   H  29     8.538     8.538    8.172    0.366  19916
        2422   1    9   .   1   1   30   30   PHE    N   N  30   122.786   122.786  121.892    0.894  19916
        2423   1    9   .   1   1   30   30   PHE   HA   H  30     3.918     3.918    4.570   -0.652  19916
        2424   1    9   .   1   1   30   30   PHE   CA   C  30    59.878    59.878   59.888   -0.010  19916
        2425   1    9   .   1   1   30   30   PHE   CB   C  30    36.370    36.370   38.738   -2.368  19916
        2426   1    9   .   1   1   30   30   PHE    H   H  30     8.075     8.075    9.286   -1.211  19916
        2427   1    9   .   1   1   31   31   THR    N   N  31   116.432   116.432  111.816    4.616  19916
        2428   1    9   .   1   1   31   31   THR   HA   H  31     3.654     3.654    3.819   -0.165  19916
        2429   1    9   .   1   1   31   31   THR   CA   C  31    60.134    60.134   62.016   -1.882  19916
        2430   1    9   .   1   1   31   31   THR   CB   C  31    62.685    62.685   68.022   -5.337  19916
        2431   1    9   .   1   1   31   31   THR    H   H  31     6.996     6.996    8.058   -1.062  19916
        2432   1    9   .   1   1   32   32   ALA    N   N  32   124.577   124.577  121.795    2.782  19916
        2433   1    9   .   1   1   32   32   ALA   HA   H  32     4.393     4.393    4.692   -0.299  19916
        2434   1    9   .   1   1   32   32   ALA   CA   C  32    52.621    52.621   51.154    1.467  19916
        2435   1    9   .   1   1   32   32   ALA   CB   C  32    21.069    21.069   21.068    0.001  19916
        2436   1    9   .   1   1   32   32   ALA    H   H  32     7.955     7.955    7.884    0.071  19916
        2437   1    9   .   1   1   33   33   ILE    N   N  33   121.037   121.037  120.359    0.678  19916
        2438   1    9   .   1   1   33   33   ILE   HA   H  33     3.885     3.885    4.131   -0.246  19916
        2439   1    9   .   1   1   33   33   ILE   CA   C  33    62.796    62.796   61.631    1.165  19916
        2440   1    9   .   1   1   33   33   ILE   CB   C  33    37.821    37.821   38.665   -0.844  19916
        2441   1    9   .   1   1   33   33   ILE    H   H  33     7.660     7.660    7.283    0.377  19916
        2442   1    9   .   1   1   34   34   GLU    N   N  34   127.241   127.241  128.616   -1.375  19916
        2443   1    9   .   1   1   34   34   GLU   HA   H  34     4.305     4.305    4.552   -0.247  19916
        2444   1    9   .   1   1   34   34   GLU   CA   C  34    54.822    54.822   55.362   -0.540  19916
        2445   1    9   .   1   1   34   34   GLU   CB   C  34    28.145    28.145   29.295   -1.150  19916
        2446   1    9   .   1   1   34   34   GLU    H   H  34     8.910     8.910    8.256    0.654  19916
        2447   1    9   .   1   1   35   35   ALA    N   N  35   120.119   120.119  126.827   -6.708  19916
        2448   1    9   .   1   1   35   35   ALA   HA   H  35     4.623     4.623    4.568    0.055  19916
        2449   1    9   .   1   1   35   35   ALA   CA   C  35    53.525    53.525   51.035    2.490  19916
        2450   1    9   .   1   1   35   35   ALA   CB   C  35    20.402    20.402   20.926   -0.524  19916
        2451   1    9   .   1   1   35   35   ALA    H   H  35     7.462     7.462    8.180   -0.718  19916
        2452   1    9   .   1   1   36   36   ASP    N   N  36   122.296   122.296  121.681    0.615  19916
        2453   1    9   .   1   1   36   36   ASP   HA   H  36     4.582     4.582    4.710   -0.128  19916
        2454   1    9   .   1   1   36   36   ASP   CA   C  36    54.932    54.932   53.648    1.284  19916
        2455   1    9   .   1   1   36   36   ASP   CB   C  36    41.105    41.105   39.686    1.419  19916
        2456   1    9   .   1   1   36   36   ASP    H   H  36     8.570     8.570    8.446    0.124  19916
        2457   1    9   .   1   1   37   37   GLY    N   N  37   109.695   109.695  107.747    1.948  19916
        2458   1    9   .   1   1   37   37   GLY   CA   C  37    44.566    44.566   44.388    0.178  19916
        2459   1    9   .   1   1   37   37   GLY    H   H  37     8.330     8.330    7.579    0.751  19916
        2460   1    9   .   1   1   38   38   PHE    N   N  38   123.422   123.422  121.914    1.508  19916
        2461   1    9   .   1   1   38   38   PHE   HA   H  38     4.046     4.046    4.404   -0.358  19916
        2462   1    9   .   1   1   38   38   PHE   CA   C  38    59.880    59.880   58.898    0.982  19916
        2463   1    9   .   1   1   38   38   PHE   CB   C  38    38.434    38.434   39.356   -0.923  19916
        2464   1    9   .   1   1   38   38   PHE    H   H  38     8.351     8.351    8.348    0.003  19916
        2465   1    9   .   1   1   40   40   THR   HA   H  40     3.777     3.777    4.396   -0.619  19916
        2466   1    9   .   1   1   40   40   THR   CA   C  40    56.809    56.809   60.745   -3.936  19916
        2467   1    9   .   1   1   40   40   THR   CB   C  40    64.518    64.518   70.497   -5.979  19916
        2468   1    9   .   1   1   40   40   THR    H   H  40     7.802     7.802    8.221   -0.419  19916
        2469   1    9   .   1   1   41   41   LEU    N   N  41   118.152   118.152  119.514   -1.362  19916
        2470   1    9   .   1   1   41   41   LEU   HA   H  41     4.431     4.431    4.325    0.106  19916
        2471   1    9   .   1   1   41   41   LEU   CA   C  41    52.594    52.594   53.603   -1.009  19916
        2472   1    9   .   1   1   41   41   LEU   CB   C  41    46.718    46.718   43.912    2.806  19916
        2473   1    9   .   1   1   41   41   LEU    H   H  41     5.742     5.742    7.307   -1.565  19916
        2474   1    9   .   1   1   42   42   ASN    N   N  42   118.219   118.219  119.167   -0.948  19916
        2475   1    9   .   1   1   42   42   ASN   HA   H  42     4.944     4.944    4.917    0.027  19916
        2476   1    9   .   1   1   42   42   ASN   CA   C  42    52.316    52.316   52.099    0.217  19916
        2477   1    9   .   1   1   42   42   ASN   CB   C  42    43.392    43.392   40.758    2.634  19916
        2478   1    9   .   1   1   42   42   ASN    H   H  42     8.192     8.192    8.586   -0.394  19916
        2479   1    9   .   1   1   43   43   GLU    N   N  43   121.201   121.201  125.097   -3.896  19916
        2480   1    9   .   1   1   43   43   GLU   HA   H  43     3.557     3.557    3.969   -0.412  19916
        2481   1    9   .   1   1   43   43   GLU   CA   C  43    58.368    58.368   58.248    0.120  19916
        2482   1    9   .   1   1   43   43   GLU   CB   C  43    29.362    29.362   29.592   -0.230  19916
        2483   1    9   .   1   1   43   43   GLU    H   H  43     8.686     8.686    9.008   -0.322  19916
        2484   1    9   .   1   1   44   44   GLY    N   N  44   114.085   114.085  115.759   -1.674  19916
        2485   1    9   .   1   1   44   44   GLY   CA   C  44    45.262    45.262   44.546    0.716  19916
        2486   1    9   .   1   1   44   44   GLY    H   H  44     9.050     9.050    8.633    0.417  19916
        2487   1    9   .   1   1   45   45   GLU    N   N  45   121.062   121.062  122.568   -1.506  19916
        2488   1    9   .   1   1   45   45   GLU   HA   H  45     4.169     4.169    4.100    0.069  19916
        2489   1    9   .   1   1   45   45   GLU   CA   C  45    56.376    56.376   55.296    1.080  19916
        2490   1    9   .   1   1   45   45   GLU   CB   C  45    30.262    30.262   31.282   -1.020  19916
        2491   1    9   .   1   1   45   45   GLU    H   H  45     7.732     7.732    7.918   -0.186  19916
        2492   1    9   .   1   1   46   46   HIS    N   N  46   126.237   126.237  120.175    6.062  19916
        2493   1    9   .   1   1   46   46   HIS   HA   H  46     5.019     5.019    4.841    0.178  19916
        2494   1    9   .   1   1   46   46   HIS   CA   C  46    56.638    56.638   55.320    1.318  19916
        2495   1    9   .   1   1   46   46   HIS   CB   C  46    33.163    33.163   30.313    2.850  19916
        2496   1    9   .   1   1   46   46   HIS    H   H  46     8.779     8.779    7.865    0.914  19916
        2497   1    9   .   1   1   47   47   VAL    N   N  47   115.625   115.625  115.598    0.027  19916
        2498   1    9   .   1   1   47   47   VAL   HA   H  47     5.353     5.353    4.846    0.507  19916
        2499   1    9   .   1   1   47   47   VAL   CA   C  47    58.866    58.866   60.010   -1.144  19916
        2500   1    9   .   1   1   47   47   VAL   CB   C  47    37.051    37.051   35.226    1.825  19916
        2501   1    9   .   1   1   47   47   VAL    H   H  47     8.542     8.542    8.980   -0.438  19916
        2502   1    9   .   1   1   48   48   GLU    N   N  48   114.841   114.841  124.567   -9.726  19916
        2503   1    9   .   1   1   48   48   GLU   HA   H  48     4.638     4.638    5.101   -0.463  19916
        2504   1    9   .   1   1   48   48   GLU   CA   C  48    55.993    55.993   55.081    0.912  19916
        2505   1    9   .   1   1   48   48   GLU   CB   C  48    26.162    26.162   32.445   -6.283  19916
        2506   1    9   .   1   1   48   48   GLU    H   H  48     9.064     9.064    8.536    0.528  19916
        2507   1    9   .   1   1   49   49   PHE    N   N  49   117.577   117.577  117.309    0.268  19916
        2508   1    9   .   1   1   49   49   PHE   HA   H  49     5.225     5.225    5.127    0.098  19916
        2509   1    9   .   1   1   49   49   PHE   CA   C  49    56.659    56.659   56.692   -0.033  19916
        2510   1    9   .   1   1   49   49   PHE   CB   C  49    40.430    40.430   41.868   -1.438  19916
        2511   1    9   .   1   1   49   49   PHE    H   H  49     8.625     8.625    8.972   -0.347  19916
        2512   1    9   .   1   1   50   50   GLU    N   N  50   110.691   110.691  124.059  -13.368  19916
        2513   1    9   .   1   1   50   50   GLU   HA   H  50     5.059     5.059    4.570    0.489  19916
        2514   1    9   .   1   1   50   50   GLU   CA   C  50    60.010    60.010   54.967    5.043  19916
        2515   1    9   .   1   1   50   50   GLU   CB   C  50    30.479    30.479   30.606   -0.127  19916
        2516   1    9   .   1   1   50   50   GLU    H   H  50     8.987     8.987    8.325    0.662  19916
        2517   1    9   .   1   1   51   51   VAL    N   N  51   121.237   121.237  121.354   -0.117  19916
        2518   1    9   .   1   1   51   51   VAL   HA   H  51     4.697     4.697    4.873   -0.176  19916
        2519   1    9   .   1   1   51   51   VAL   CA   C  51    61.447    61.447   62.599   -1.152  19916
        2520   1    9   .   1   1   51   51   VAL   CB   C  51    39.068    39.068   32.425    6.643  19916
        2521   1    9   .   1   1   51   51   VAL    H   H  51     8.666     8.666    8.242    0.424  19916
        2522   1    9   .   1   1   52   52   GLU    N   N  52   127.902   127.902  127.935   -0.033  19916
        2523   1    9   .   1   1   52   52   GLU   HA   H  52     4.678     4.678    4.820   -0.142  19916
        2524   1    9   .   1   1   52   52   GLU   CA   C  52    53.653    53.653   52.828    0.825  19916
        2525   1    9   .   1   1   52   52   GLU   CB   C  52    31.635    31.635   32.090   -0.455  19916
        2526   1    9   .   1   1   52   52   GLU    H   H  52     9.288     9.288    8.170    1.118  19916
        2527   1    9   .   1   1   54   54   GLY    H   H  54     9.310     9.310    8.719    0.591  19916
        2528   1    9   .   1   1   55   55   ARG    N   N  55   118.579   118.579  121.513   -2.934  19916
        2529   1    9   .   1   1   55   55   ARG   HA   H  55     4.518     4.518    4.555   -0.037  19916
        2530   1    9   .   1   1   55   55   ARG   CA   C  55    58.203    58.203   55.604    2.599  19916
        2531   1    9   .   1   1   55   55   ARG   CB   C  55    33.244    33.244   33.006    0.238  19916
        2532   1    9   .   1   1   55   55   ARG    H   H  55     8.808     8.808    8.058    0.750  19916
        2533   1    9   .   1   1   56   56   GLY    N   N  56   113.954   113.954  106.773    7.181  19916
        2534   1    9   .   1   1   56   56   GLY   CA   C  56    44.341    44.341   43.950    0.391  19916
        2535   1    9   .   1   1   56   56   GLY    H   H  56     7.784     7.784    7.646    0.138  19916
        2536   1    9   .   1   1   57   57   GLY    N   N  57   123.476   123.476  108.632   14.844  19916
        2537   1    9   .   1   1   57   57   GLY   CA   C  57    44.903    44.903   47.324   -2.421  19916
        2538   1    9   .   1   1   57   57   GLY    H   H  57     8.631     8.631    8.517    0.114  19916
        2539   1    9   .   1   1   58   58   LYS    N   N  58   114.286   114.286  119.830   -5.544  19916
        2540   1    9   .   1   1   58   58   LYS   HA   H  58     4.338     4.338    4.275    0.063  19916
        2541   1    9   .   1   1   58   58   LYS   CA   C  58    55.243    55.243   56.115   -0.872  19916
        2542   1    9   .   1   1   58   58   LYS   CB   C  58    32.503    32.503   32.395    0.108  19916
        2543   1    9   .   1   1   58   58   LYS    H   H  58     8.155     8.155    7.604    0.551  19916
        2544   1    9   .   1   1   59   59   GLY    N   N  59   107.822   107.822  107.732    0.090  19916
        2545   1    9   .   1   1   59   59   GLY   CA   C  59    44.348    44.348   44.876   -0.528  19916
        2546   1    9   .   1   1   59   59   GLY    H   H  59     7.284     7.284    7.776   -0.492  19916
        2547   1    9   .   1   1   60   60   PRO   HA   H  60     4.869     4.869    4.935   -0.066  19916
        2548   1    9   .   1   1   60   60   PRO   CA   C  60    63.185    63.185   62.717    0.468  19916
        2549   1    9   .   1   1   60   60   PRO   CB   C  60    32.891    32.891   31.329    1.562  19916
        2550   1    9   .   1   1   61   61   GLN    N   N  61   125.734   125.734  124.243    1.491  19916
        2551   1    9   .   1   1   61   61   GLN   HA   H  61     5.181     5.181    5.292   -0.111  19916
        2552   1    9   .   1   1   61   61   GLN   CA   C  61    50.924    50.924   53.498   -2.574  19916
        2553   1    9   .   1   1   61   61   GLN   CB   C  61    22.667    22.667   33.329  -10.662  19916
        2554   1    9   .   1   1   61   61   GLN    H   H  61     8.814     8.814    8.094    0.720  19916
        2555   1    9   .   1   1   62   62   ALA    N   N  62   122.339   122.339  124.340   -2.001  19916
        2556   1    9   .   1   1   62   62   ALA   HA   H  62     5.051     5.051    4.572    0.479  19916
        2557   1    9   .   1   1   62   62   ALA   CA   C  62    51.065    51.065   51.743   -0.678  19916
        2558   1    9   .   1   1   62   62   ALA   CB   C  62    20.215    20.215   17.732    2.483  19916
        2559   1    9   .   1   1   62   62   ALA    H   H  62     8.976     8.976    8.922    0.054  19916
        2560   1    9   .   1   1   63   63   LYS    N   N  63   108.503   108.503  120.034  -11.531  19916
        2561   1    9   .   1   1   63   63   LYS   HA   H  63     4.616     4.616    3.970    0.646  19916
        2562   1    9   .   1   1   63   63   LYS   CA   C  63    53.434    53.434   58.709   -5.275  19916
        2563   1    9   .   1   1   63   63   LYS    H   H  63     9.213     9.213    8.030    1.183  19916
        2564   1    9   .   1   1   64   64   LYS    N   N  64   116.634   116.634  117.642   -1.008  19916
        2565   1    9   .   1   1   64   64   LYS   HA   H  64     4.132     4.132    4.508   -0.376  19916
        2566   1    9   .   1   1   64   64   LYS   CA   C  64    54.661    54.661   54.871   -0.210  19916
        2567   1    9   .   1   1   64   64   LYS   CB   C  64    38.255    38.255   33.034    5.221  19916
        2568   1    9   .   1   1   64   64   LYS    H   H  64     9.294     9.294    7.456    1.838  19916
        2569   1    9   .   1   1   65   65   VAL    N   N  65   118.143   118.143  125.120   -6.977  19916
        2570   1    9   .   1   1   65   65   VAL   HA   H  65     4.648     4.648    4.638    0.010  19916
        2571   1    9   .   1   1   65   65   VAL   CA   C  65    63.462    63.462   60.201    3.261  19916
        2572   1    9   .   1   1   65   65   VAL   CB   C  65    31.514    31.514   34.917   -3.403  19916
        2573   1    9   .   1   1   65   65   VAL    H   H  65     8.124     8.124    8.116    0.008  19916
        2574   1    9   .   1   1   66   66   ARG    N   N  66   120.977   120.977  124.321   -3.344  19916
        2575   1    9   .   1   1   66   66   ARG   HA   H  66     4.765     4.765    5.046   -0.281  19916
        2576   1    9   .   1   1   66   66   ARG   CA   C  66    59.673    59.673   53.898    5.775  19916
        2577   1    9   .   1   1   66   66   ARG   CB   C  66    31.738    31.738   34.353   -2.615  19916
        2578   1    9   .   1   1   66   66   ARG    H   H  66     9.062     9.062    8.768    0.294  19916
        2579   1    9   .   1   1   67   67   ARG    N   N  67   119.118   119.118  123.297   -4.179  19916
        2580   1    9   .   1   1   67   67   ARG   HA   H  67     4.627     4.627    4.315    0.312  19916
        2581   1    9   .   1   1   67   67   ARG   CA   C  67    59.469    59.469   56.274    3.195  19916
        2582   1    9   .   1   1   67   67   ARG   CB   C  67    33.863    33.863   30.969    2.894  19916
        2583   1    9   .   1   1   67   67   ARG    H   H  67     8.651     8.651    8.662   -0.011  19916
        2584   1   10   .   1   1    2    2   LYS    N   N   2   123.113   123.113  122.729    0.384  19916
        2585   1   10   .   1   1    2    2   LYS   HA   H   2     4.581     4.581    4.604   -0.023  19916
        2586   1   10   .   1   1    2    2   LYS   CA   C   2    53.431    53.431   53.600   -0.169  19916
        2587   1   10   .   1   1    2    2   LYS   CB   C   2    33.967    33.967   35.846   -1.879  19916
        2588   1   10   .   1   1    2    2   LYS    H   H   2     8.631     8.631    8.353    0.278  19916
        2589   1   10   .   1   1    3    3   LYS    N   N   3   107.836   107.836  119.838  -12.002  19916
        2590   1   10   .   1   1    3    3   LYS   HA   H   3     5.439     5.439    4.580    0.859  19916
        2591   1   10   .   1   1    3    3   LYS   CA   C   3    59.908    59.908   55.356    4.552  19916
        2592   1   10   .   1   1    3    3   LYS   CB   C   3    31.588    31.588   35.219   -3.631  19916
        2593   1   10   .   1   1    3    3   LYS    H   H   3     7.628     7.628    8.485   -0.857  19916
        2594   1   10   .   1   1    4    4   GLY    N   N   4   108.617   108.617  110.531   -1.914  19916
        2595   1   10   .   1   1    4    4   GLY   CA   C   4    46.333    46.333   45.599    0.734  19916
        2596   1   10   .   1   1    4    4   GLY    H   H   4     8.906     8.906    8.651    0.255  19916
        2597   1   10   .   1   1    5    5   THR    N   N   5   119.761   119.761  114.586    5.175  19916
        2598   1   10   .   1   1    5    5   THR   HA   H   5     5.071     5.071    5.047    0.024  19916
        2599   1   10   .   1   1    5    5   THR   CA   C   5    58.661    58.661   60.290   -1.629  19916
        2600   1   10   .   1   1    5    5   THR   CB   C   5    71.890    71.890   70.213    1.677  19916
        2601   1   10   .   1   1    5    5   THR    H   H   5     8.174     8.174    8.102    0.072  19916
        2602   1   10   .   1   1    6    6   VAL    N   N   6   126.750   126.750  121.773    4.977  19916
        2603   1   10   .   1   1    6    6   VAL   HA   H   6     3.528     3.528    4.319   -0.791  19916
        2604   1   10   .   1   1    6    6   VAL   CA   C   6    64.982    64.982   60.770    4.212  19916
        2605   1   10   .   1   1    6    6   VAL   CB   C   6    31.519    31.519   33.582   -2.063  19916
        2606   1   10   .   1   1    6    6   VAL    H   H   6     8.852     8.852    8.193    0.659  19916
        2607   1   10   .   1   1    7    7   LYS    N   N   7   105.153   105.153  129.571  -24.418  19916
        2608   1   10   .   1   1    7    7   LYS   HA   H   7     4.165     4.165    4.303   -0.138  19916
        2609   1   10   .   1   1    7    7   LYS   CA   C   7    58.873    58.873   58.960   -0.087  19916
        2610   1   10   .   1   1    7    7   LYS   CB   C   7    34.175    34.175   34.195   -0.020  19916
        2611   1   10   .   1   1    7    7   LYS    H   H   7     9.168     9.168    8.542    0.626  19916
        2612   1   10   .   1   1    8    8   TRP    N   N   8   110.143   110.143  116.449   -6.306  19916
        2613   1   10   .   1   1    8    8   TRP   HA   H   8     4.581     4.581    4.780   -0.199  19916
        2614   1   10   .   1   1    8    8   TRP   CA   C   8    55.935    55.935   56.620   -0.685  19916
        2615   1   10   .   1   1    8    8   TRP   CB   C   8    30.650    30.650   30.344    0.306  19916
        2616   1   10   .   1   1    8    8   TRP    H   H   8     7.407     7.407    7.164    0.243  19916
        2617   1   10   .   1   1    9    9   PHE    N   N   9   120.125   120.125  125.120   -4.995  19916
        2618   1   10   .   1   1    9    9   PHE   HA   H   9     4.145     4.145    5.049   -0.904  19916
        2619   1   10   .   1   1    9    9   PHE   CA   C   9    59.379    59.379   57.050    2.329  19916
        2620   1   10   .   1   1    9    9   PHE   CB   C   9    42.214    42.214   41.357    0.857  19916
        2621   1   10   .   1   1    9    9   PHE    H   H   9     9.258     9.258    8.670    0.588  19916
        2622   1   10   .   1   1   10   10   ASN    N   N  10   127.516   127.516  125.743    1.773  19916
        2623   1   10   .   1   1   10   10   ASN   HA   H  10     4.942     4.942    4.583    0.359  19916
        2624   1   10   .   1   1   10   10   ASN   CA   C  10    51.906    51.906   51.686    0.220  19916
        2625   1   10   .   1   1   10   10   ASN   CB   C  10    39.100    39.100   38.466    0.634  19916
        2626   1   10   .   1   1   10   10   ASN    H   H  10     8.230     8.230    7.944    0.286  19916
        2627   1   10   .   1   1   11   11   ALA    N   N  11   129.268   129.268  129.572   -0.304  19916
        2628   1   10   .   1   1   11   11   ALA   HA   H  11     4.233     4.233    4.128    0.105  19916
        2629   1   10   .   1   1   11   11   ALA   CA   C  11    54.086    54.086   53.960    0.126  19916
        2630   1   10   .   1   1   11   11   ALA   CB   C  11    18.747    18.747   18.921   -0.174  19916
        2631   1   10   .   1   1   11   11   ALA    H   H  11     9.091     9.091    8.586    0.505  19916
        2632   1   10   .   1   1   12   12   GLU    N   N  12   116.380   116.380  118.703   -2.323  19916
        2633   1   10   .   1   1   12   12   GLU   HA   H  12     4.476     4.476    4.015    0.461  19916
        2634   1   10   .   1   1   12   12   GLU   CA   C  12    56.706    56.706   58.415   -1.709  19916
        2635   1   10   .   1   1   12   12   GLU   CB   C  12    30.691    30.691   29.541    1.151  19916
        2636   1   10   .   1   1   12   12   GLU    H   H  12     7.987     7.987    8.331   -0.344  19916
        2637   1   10   .   1   1   13   13   LYS    N   N  13   114.392   114.392  115.797   -1.405  19916
        2638   1   10   .   1   1   13   13   LYS   HA   H  13     4.274     4.274    4.420   -0.146  19916
        2639   1   10   .   1   1   13   13   LYS   CA   C  13    56.386    56.386   55.804    0.582  19916
        2640   1   10   .   1   1   13   13   LYS   CB   C  13    34.559    34.559   34.194    0.365  19916
        2641   1   10   .   1   1   13   13   LYS    H   H  13     7.309     7.309    7.434   -0.125  19916
        2642   1   10   .   1   1   14   14   GLY    N   N  14   105.948   105.948  108.067   -2.119  19916
        2643   1   10   .   1   1   14   14   GLY   CA   C  14    46.658    46.658   45.018    1.640  19916
        2644   1   10   .   1   1   14   14   GLY    H   H  14     8.278     8.278    8.092    0.186  19916
        2645   1   10   .   1   1   15   15   TYR    N   N  15   111.785   111.785  115.625   -3.840  19916
        2646   1   10   .   1   1   15   15   TYR   HA   H  15     4.934     4.934    5.051   -0.117  19916
        2647   1   10   .   1   1   15   15   TYR   CA   C  15    55.327    55.327   54.565    0.762  19916
        2648   1   10   .   1   1   15   15   TYR   CB   C  15    42.372    42.372   40.158    2.214  19916
        2649   1   10   .   1   1   15   15   TYR    H   H  15     6.569     6.569    7.312   -0.743  19916
        2650   1   10   .   1   1   16   16   GLY    N   N  16   105.418   105.418  105.461   -0.043  19916
        2651   1   10   .   1   1   16   16   GLY   CA   C  16    44.883    44.883   45.400   -0.517  19916
        2652   1   10   .   1   1   16   16   GLY    H   H  16     7.830     7.830    8.332   -0.502  19916
        2653   1   10   .   1   1   17   17   PHE    N   N  17   114.432   114.432  117.400   -2.968  19916
        2654   1   10   .   1   1   17   17   PHE   HA   H  17     5.035     5.035    5.426   -0.391  19916
        2655   1   10   .   1   1   17   17   PHE   CA   C  17    56.843    56.843   55.874    0.969  19916
        2656   1   10   .   1   1   17   17   PHE   CB   C  17    45.454    45.454   43.127    2.327  19916
        2657   1   10   .   1   1   17   17   PHE    H   H  17     7.454     7.454    7.776   -0.322  19916
        2658   1   10   .   1   1   18   18   ILE    N   N  18   121.518   121.518  121.813   -0.295  19916
        2659   1   10   .   1   1   18   18   ILE   HA   H  18     4.129     4.129    4.505   -0.376  19916
        2660   1   10   .   1   1   18   18   ILE   CA   C  18    59.659    59.659   59.593    0.066  19916
        2661   1   10   .   1   1   18   18   ILE   CB   C  18    42.158    42.158   41.462    0.696  19916
        2662   1   10   .   1   1   18   18   ILE    H   H  18     9.396     9.396    7.812    1.584  19916
        2663   1   10   .   1   1   19   19   GLN    N   N  19   126.502   126.502  122.123    4.379  19916
        2664   1   10   .   1   1   19   19   GLN   HA   H  19     4.167     4.167    4.842   -0.675  19916
        2665   1   10   .   1   1   19   19   GLN   CA   C  19    59.693    59.693   53.888    5.805  19916
        2666   1   10   .   1   1   19   19   GLN   CB   C  19    30.170    30.170   30.680   -0.510  19916
        2667   1   10   .   1   1   19   19   GLN    H   H  19     9.361     9.361    9.021    0.340  19916
        2668   1   10   .   1   1   20   20   GLN   HA   H  20     4.717     4.717    4.770   -0.053  19916
        2669   1   10   .   1   1   21   21   GLU    N   N  21   122.894   122.894  119.168    3.726  19916
        2670   1   10   .   1   1   21   21   GLU   HA   H  21     4.630     4.630    4.340    0.290  19916
        2671   1   10   .   1   1   21   21   GLU   CA   C  21    56.686    56.686   58.116   -1.430  19916
        2672   1   10   .   1   1   21   21   GLU   CB   C  21    30.680    30.680   30.160    0.520  19916
        2673   1   10   .   1   1   21   21   GLU    H   H  21     9.160     9.160    8.972    0.188  19916
        2674   1   10   .   1   1   22   22   GLU    N   N  22   117.061   117.061  118.819   -1.758  19916
        2675   1   10   .   1   1   22   22   GLU   HA   H  22     4.543     4.543    4.549   -0.006  19916
        2676   1   10   .   1   1   22   22   GLU   CA   C  22    53.828    53.828   56.162   -2.334  19916
        2677   1   10   .   1   1   22   22   GLU    H   H  22     7.926     7.926    8.131   -0.205  19916
        2678   1   10   .   1   1   23   23   GLY    N   N  23   107.682   107.682  109.958   -2.276  19916
        2679   1   10   .   1   1   23   23   GLY   CA   C  23    45.988    45.988   44.284    1.704  19916
        2680   1   10   .   1   1   23   23   GLY    H   H  23     7.729     7.729    8.356   -0.627  19916
        2681   1   10   .   1   1   24   24   PRO   HA   H  24     4.137     4.137    4.661   -0.524  19916
        2682   1   10   .   1   1   24   24   PRO   CA   C  24    57.122    57.122   62.515   -5.393  19916
        2683   1   10   .   1   1   24   24   PRO   CB   C  24    33.407    33.407   32.508    0.899  19916
        2684   1   10   .   1   1   25   25   ASP    N   N  25   118.596   118.596  116.520    2.076  19916
        2685   1   10   .   1   1   25   25   ASP   HA   H  25     4.790     4.790    4.334    0.456  19916
        2686   1   10   .   1   1   25   25   ASP   CA   C  25    55.450    55.450   55.387    0.063  19916
        2687   1   10   .   1   1   25   25   ASP   CB   C  25    41.367    41.367   39.995    1.372  19916
        2688   1   10   .   1   1   25   25   ASP    H   H  25     8.072     8.072    8.557   -0.485  19916
        2689   1   10   .   1   1   26   26   VAL    N   N  26   120.823   120.823  119.591    1.232  19916
        2690   1   10   .   1   1   26   26   VAL   HA   H  26     4.301     4.301    4.195    0.106  19916
        2691   1   10   .   1   1   26   26   VAL   CA   C  26    60.962    60.962   59.096    1.866  19916
        2692   1   10   .   1   1   26   26   VAL   CB   C  26    34.708    34.708   34.957   -0.249  19916
        2693   1   10   .   1   1   26   26   VAL    H   H  26     9.284     9.284    7.972    1.312  19916
        2694   1   10   .   1   1   27   27   PHE    N   N  27   130.612   130.612  128.125    2.487  19916
        2695   1   10   .   1   1   27   27   PHE   HA   H  27     3.414     3.414    3.819   -0.405  19916
        2696   1   10   .   1   1   27   27   PHE   CA   C  27    58.799    58.799   58.448    0.351  19916
        2697   1   10   .   1   1   27   27   PHE   CB   C  27    40.113    40.113   39.407    0.706  19916
        2698   1   10   .   1   1   27   27   PHE    H   H  27     8.424     8.424    8.089    0.335  19916
        2699   1   10   .   1   1   28   28   VAL    N   N  28   124.051   124.051  122.779    1.272  19916
        2700   1   10   .   1   1   28   28   VAL   HA   H  28     4.363     4.363    4.721   -0.358  19916
        2701   1   10   .   1   1   28   28   VAL   CA   C  28    57.827    57.827   59.158   -1.331  19916
        2702   1   10   .   1   1   28   28   VAL   CB   C  28    34.377    34.377   35.934   -1.557  19916
        2703   1   10   .   1   1   28   28   VAL    H   H  28     7.451     7.451    7.918   -0.467  19916
        2704   1   10   .   1   1   29   29   HIS    N   N  29   127.054   127.054  123.104    3.950  19916
        2705   1   10   .   1   1   29   29   HIS   HA   H  29     4.588     4.588    5.235   -0.647  19916
        2706   1   10   .   1   1   29   29   HIS   CA   C  29    55.827    55.827   55.323    0.504  19916
        2707   1   10   .   1   1   29   29   HIS   CB   C  29    33.640    33.640   33.992   -0.352  19916
        2708   1   10   .   1   1   29   29   HIS    H   H  29     8.538     8.538    8.258    0.280  19916
        2709   1   10   .   1   1   30   30   PHE    N   N  30   122.786   122.786  120.783    2.003  19916
        2710   1   10   .   1   1   30   30   PHE   HA   H  30     3.918     3.918    4.506   -0.588  19916
        2711   1   10   .   1   1   30   30   PHE   CA   C  30    59.878    59.878   60.415   -0.537  19916
        2712   1   10   .   1   1   30   30   PHE   CB   C  30    36.370    36.370   38.998   -2.628  19916
        2713   1   10   .   1   1   30   30   PHE    H   H  30     8.075     8.075    9.161   -1.086  19916
        2714   1   10   .   1   1   31   31   THR    N   N  31   116.432   116.432  112.087    4.345  19916
        2715   1   10   .   1   1   31   31   THR   HA   H  31     3.654     3.654    3.862   -0.208  19916
        2716   1   10   .   1   1   31   31   THR   CA   C  31    60.134    60.134   62.919   -2.785  19916
        2717   1   10   .   1   1   31   31   THR   CB   C  31    62.685    62.685   68.139   -5.454  19916
        2718   1   10   .   1   1   31   31   THR    H   H  31     6.996     6.996    8.035   -1.039  19916
        2719   1   10   .   1   1   32   32   ALA    N   N  32   124.577   124.577  122.835    1.742  19916
        2720   1   10   .   1   1   32   32   ALA   HA   H  32     4.393     4.393    4.673   -0.280  19916
        2721   1   10   .   1   1   32   32   ALA   CA   C  32    52.621    52.621   51.529    1.092  19916
        2722   1   10   .   1   1   32   32   ALA   CB   C  32    21.069    21.069   21.509   -0.440  19916
        2723   1   10   .   1   1   32   32   ALA    H   H  32     7.955     7.955    7.945    0.010  19916
        2724   1   10   .   1   1   33   33   ILE    N   N  33   121.037   121.037  120.234    0.803  19916
        2725   1   10   .   1   1   33   33   ILE   HA   H  33     3.885     3.885    4.097   -0.212  19916
        2726   1   10   .   1   1   33   33   ILE   CA   C  33    62.796    62.796   61.716    1.080  19916
        2727   1   10   .   1   1   33   33   ILE   CB   C  33    37.821    37.821   38.952   -1.131  19916
        2728   1   10   .   1   1   33   33   ILE    H   H  33     7.660     7.660    7.424    0.236  19916
        2729   1   10   .   1   1   34   34   GLU    N   N  34   127.241   127.241  127.907   -0.666  19916
        2730   1   10   .   1   1   34   34   GLU   HA   H  34     4.305     4.305    4.595   -0.290  19916
        2731   1   10   .   1   1   34   34   GLU   CA   C  34    54.822    54.822   55.215   -0.393  19916
        2732   1   10   .   1   1   34   34   GLU   CB   C  34    28.145    28.145   29.259   -1.114  19916
        2733   1   10   .   1   1   34   34   GLU    H   H  34     8.910     8.910    8.298    0.612  19916
        2734   1   10   .   1   1   35   35   ALA    N   N  35   120.119   120.119  124.761   -4.642  19916
        2735   1   10   .   1   1   35   35   ALA   HA   H  35     4.623     4.623    4.566    0.057  19916
        2736   1   10   .   1   1   35   35   ALA   CA   C  35    53.525    53.525   50.906    2.619  19916
        2737   1   10   .   1   1   35   35   ALA   CB   C  35    20.402    20.402   21.035   -0.633  19916
        2738   1   10   .   1   1   35   35   ALA    H   H  35     7.462     7.462    7.854   -0.392  19916
        2739   1   10   .   1   1   36   36   ASP    N   N  36   122.296   122.296  121.544    0.752  19916
        2740   1   10   .   1   1   36   36   ASP   HA   H  36     4.582     4.582    4.783   -0.201  19916
        2741   1   10   .   1   1   36   36   ASP   CA   C  36    54.932    54.932   53.947    0.985  19916
        2742   1   10   .   1   1   36   36   ASP   CB   C  36    41.105    41.105   40.176    0.929  19916
        2743   1   10   .   1   1   36   36   ASP    H   H  36     8.570     8.570    8.668   -0.098  19916
        2744   1   10   .   1   1   37   37   GLY    N   N  37   109.695   109.695  109.378    0.317  19916
        2745   1   10   .   1   1   37   37   GLY   CA   C  37    44.566    44.566   44.432    0.134  19916
        2746   1   10   .   1   1   37   37   GLY    H   H  37     8.330     8.330    8.021    0.309  19916
        2747   1   10   .   1   1   38   38   PHE    N   N  38   123.422   123.422  125.231   -1.809  19916
        2748   1   10   .   1   1   38   38   PHE   HA   H  38     4.046     4.046    4.479   -0.433  19916
        2749   1   10   .   1   1   38   38   PHE   CA   C  38    59.880    59.880   58.092    1.788  19916
        2750   1   10   .   1   1   38   38   PHE   CB   C  38    38.434    38.434   38.303    0.131  19916
        2751   1   10   .   1   1   38   38   PHE    H   H  38     8.351     8.351    8.063    0.288  19916
        2752   1   10   .   1   1   40   40   THR   HA   H  40     3.777     3.777    4.353   -0.576  19916
        2753   1   10   .   1   1   40   40   THR   CA   C  40    56.809    56.809   61.314   -4.505  19916
        2754   1   10   .   1   1   40   40   THR   CB   C  40    64.518    64.518   71.115   -6.596  19916
        2755   1   10   .   1   1   40   40   THR    H   H  40     7.802     7.802    7.648    0.154  19916
        2756   1   10   .   1   1   41   41   LEU    N   N  41   118.152   118.152  121.899   -3.747  19916
        2757   1   10   .   1   1   41   41   LEU   HA   H  41     4.431     4.431    4.421    0.010  19916
        2758   1   10   .   1   1   41   41   LEU   CA   C  41    52.594    52.594   53.712   -1.118  19916
        2759   1   10   .   1   1   41   41   LEU   CB   C  41    46.718    46.718   44.360    2.358  19916
        2760   1   10   .   1   1   41   41   LEU    H   H  41     5.742     5.742    7.422   -1.680  19916
        2761   1   10   .   1   1   42   42   ASN    N   N  42   118.219   118.219  118.019    0.200  19916
        2762   1   10   .   1   1   42   42   ASN   HA   H  42     4.944     4.944    4.866    0.078  19916
        2763   1   10   .   1   1   42   42   ASN   CA   C  42    52.316    52.316   52.134    0.182  19916
        2764   1   10   .   1   1   42   42   ASN   CB   C  42    43.392    43.392   40.468    2.924  19916
        2765   1   10   .   1   1   42   42   ASN    H   H  42     8.192     8.192    8.469   -0.277  19916
        2766   1   10   .   1   1   43   43   GLU    N   N  43   121.201   121.201  125.942   -4.741  19916
        2767   1   10   .   1   1   43   43   GLU   HA   H  43     3.557     3.557    3.886   -0.329  19916
        2768   1   10   .   1   1   43   43   GLU   CA   C  43    58.368    58.368   58.291    0.077  19916
        2769   1   10   .   1   1   43   43   GLU   CB   C  43    29.362    29.362   29.612   -0.250  19916
        2770   1   10   .   1   1   43   43   GLU    H   H  43     8.686     8.686    9.016   -0.330  19916
        2771   1   10   .   1   1   44   44   GLY    N   N  44   114.085   114.085  115.707   -1.622  19916
        2772   1   10   .   1   1   44   44   GLY   CA   C  44    45.262    45.262   44.625    0.637  19916
        2773   1   10   .   1   1   44   44   GLY    H   H  44     9.050     9.050    8.713    0.337  19916
        2774   1   10   .   1   1   45   45   GLU    N   N  45   121.062   121.062  122.113   -1.051  19916
        2775   1   10   .   1   1   45   45   GLU   HA   H  45     4.169     4.169    4.115    0.054  19916
        2776   1   10   .   1   1   45   45   GLU   CA   C  45    56.376    56.376   55.032    1.344  19916
        2777   1   10   .   1   1   45   45   GLU   CB   C  45    30.262    30.262   31.461   -1.199  19916
        2778   1   10   .   1   1   45   45   GLU    H   H  45     7.732     7.732    7.889   -0.157  19916
        2779   1   10   .   1   1   46   46   HIS    N   N  46   126.237   126.237  119.709    6.528  19916
        2780   1   10   .   1   1   46   46   HIS   HA   H  46     5.019     5.019    4.868    0.151  19916
        2781   1   10   .   1   1   46   46   HIS   CA   C  46    56.638    56.638   55.052    1.586  19916
        2782   1   10   .   1   1   46   46   HIS   CB   C  46    33.163    33.163   30.347    2.816  19916
        2783   1   10   .   1   1   46   46   HIS    H   H  46     8.779     8.779    7.793    0.986  19916
        2784   1   10   .   1   1   47   47   VAL    N   N  47   115.625   115.625  115.422    0.203  19916
        2785   1   10   .   1   1   47   47   VAL   HA   H  47     5.353     5.353    4.800    0.553  19916
        2786   1   10   .   1   1   47   47   VAL   CA   C  47    58.866    58.866   60.570   -1.704  19916
        2787   1   10   .   1   1   47   47   VAL   CB   C  47    37.051    37.051   35.650    1.401  19916
        2788   1   10   .   1   1   47   47   VAL    H   H  47     8.542     8.542    8.983   -0.441  19916
        2789   1   10   .   1   1   48   48   GLU    N   N  48   114.841   114.841  124.234   -9.393  19916
        2790   1   10   .   1   1   48   48   GLU   HA   H  48     4.638     4.638    5.121   -0.483  19916
        2791   1   10   .   1   1   48   48   GLU   CA   C  48    55.993    55.993   55.193    0.800  19916
        2792   1   10   .   1   1   48   48   GLU   CB   C  48    26.162    26.162   32.538   -6.376  19916
        2793   1   10   .   1   1   48   48   GLU    H   H  48     9.064     9.064    8.383    0.681  19916
        2794   1   10   .   1   1   49   49   PHE    N   N  49   117.577   117.577  118.266   -0.689  19916
        2795   1   10   .   1   1   49   49   PHE   HA   H  49     5.225     5.225    5.195    0.030  19916
        2796   1   10   .   1   1   49   49   PHE   CA   C  49    56.659    56.659   56.399    0.260  19916
        2797   1   10   .   1   1   49   49   PHE   CB   C  49    40.430    40.430   42.137   -1.707  19916
        2798   1   10   .   1   1   49   49   PHE    H   H  49     8.625     8.625    9.065   -0.440  19916
        2799   1   10   .   1   1   50   50   GLU    N   N  50   110.691   110.691  123.867  -13.176  19916
        2800   1   10   .   1   1   50   50   GLU   HA   H  50     5.059     5.059    4.578    0.481  19916
        2801   1   10   .   1   1   50   50   GLU   CA   C  50    60.010    60.010   54.581    5.429  19916
        2802   1   10   .   1   1   50   50   GLU   CB   C  50    30.479    30.479   30.297    0.182  19916
        2803   1   10   .   1   1   50   50   GLU    H   H  50     8.987     8.987    8.519    0.468  19916
        2804   1   10   .   1   1   51   51   VAL    N   N  51   121.237   121.237  121.445   -0.208  19916
        2805   1   10   .   1   1   51   51   VAL   HA   H  51     4.697     4.697    4.982   -0.285  19916
        2806   1   10   .   1   1   51   51   VAL   CA   C  51    61.447    61.447   62.593   -1.145  19916
        2807   1   10   .   1   1   51   51   VAL   CB   C  51    39.068    39.068   32.419    6.649  19916
        2808   1   10   .   1   1   51   51   VAL    H   H  51     8.666     8.666    8.161    0.505  19916
        2809   1   10   .   1   1   52   52   GLU    N   N  52   127.902   127.902  128.006   -0.104  19916
        2810   1   10   .   1   1   52   52   GLU   HA   H  52     4.678     4.678    4.915   -0.237  19916
        2811   1   10   .   1   1   52   52   GLU   CA   C  52    53.653    53.653   52.705    0.948  19916
        2812   1   10   .   1   1   52   52   GLU   CB   C  52    31.635    31.635   32.552   -0.917  19916
        2813   1   10   .   1   1   52   52   GLU    H   H  52     9.288     9.288    8.116    1.172  19916
        2814   1   10   .   1   1   54   54   GLY    H   H  54     9.310     9.310    8.596    0.714  19916
        2815   1   10   .   1   1   55   55   ARG    N   N  55   118.579   118.579  121.418   -2.839  19916
        2816   1   10   .   1   1   55   55   ARG   HA   H  55     4.518     4.518    4.505    0.013  19916
        2817   1   10   .   1   1   55   55   ARG   CA   C  55    58.203    58.203   55.576    2.627  19916
        2818   1   10   .   1   1   55   55   ARG   CB   C  55    33.244    33.244   32.985    0.259  19916
        2819   1   10   .   1   1   55   55   ARG    H   H  55     8.808     8.808    8.008    0.800  19916
        2820   1   10   .   1   1   56   56   GLY    N   N  56   113.954   113.954  106.364    7.590  19916
        2821   1   10   .   1   1   56   56   GLY   CA   C  56    44.341    44.341   43.489    0.852  19916
        2822   1   10   .   1   1   56   56   GLY    H   H  56     7.784     7.784    7.496    0.288  19916
        2823   1   10   .   1   1   57   57   GLY    N   N  57   123.476   123.476  108.251   15.225  19916
        2824   1   10   .   1   1   57   57   GLY   CA   C  57    44.903    44.903   46.760   -1.857  19916
        2825   1   10   .   1   1   57   57   GLY    H   H  57     8.631     8.631    7.669    0.962  19916
        2826   1   10   .   1   1   58   58   LYS    N   N  58   114.286   114.286  119.651   -5.365  19916
        2827   1   10   .   1   1   58   58   LYS   HA   H  58     4.338     4.338    4.199    0.139  19916
        2828   1   10   .   1   1   58   58   LYS   CA   C  58    55.243    55.243   56.186   -0.943  19916
        2829   1   10   .   1   1   58   58   LYS   CB   C  58    32.503    32.503   31.593    0.910  19916
        2830   1   10   .   1   1   58   58   LYS    H   H  58     8.155     8.155    7.739    0.416  19916
        2831   1   10   .   1   1   59   59   GLY    N   N  59   107.822   107.822  107.156    0.666  19916
        2832   1   10   .   1   1   59   59   GLY   CA   C  59    44.348    44.348   44.925   -0.577  19916
        2833   1   10   .   1   1   59   59   GLY    H   H  59     7.284     7.284    7.685   -0.401  19916
        2834   1   10   .   1   1   60   60   PRO   HA   H  60     4.869     4.869    4.861    0.008  19916
        2835   1   10   .   1   1   60   60   PRO   CA   C  60    63.185    63.185   62.753    0.432  19916
        2836   1   10   .   1   1   60   60   PRO   CB   C  60    32.891    32.891   31.265    1.627  19916
        2837   1   10   .   1   1   61   61   GLN    N   N  61   125.734   125.734  124.008    1.726  19916
        2838   1   10   .   1   1   61   61   GLN   HA   H  61     5.181     5.181    5.290   -0.109  19916
        2839   1   10   .   1   1   61   61   GLN   CA   C  61    50.924    50.924   53.462   -2.538  19916
        2840   1   10   .   1   1   61   61   GLN   CB   C  61    22.667    22.667   33.503  -10.836  19916
        2841   1   10   .   1   1   61   61   GLN    H   H  61     8.814     8.814    8.051    0.763  19916
        2842   1   10   .   1   1   62   62   ALA    N   N  62   122.339   122.339  124.226   -1.887  19916
        2843   1   10   .   1   1   62   62   ALA   HA   H  62     5.051     5.051    4.666    0.385  19916
        2844   1   10   .   1   1   62   62   ALA   CA   C  62    51.065    51.065   51.692   -0.627  19916
        2845   1   10   .   1   1   62   62   ALA   CB   C  62    20.215    20.215   17.790    2.425  19916
        2846   1   10   .   1   1   62   62   ALA    H   H  62     8.976     8.976    8.952    0.024  19916
        2847   1   10   .   1   1   63   63   LYS    N   N  63   108.503   108.503  119.948  -11.445  19916
        2848   1   10   .   1   1   63   63   LYS   HA   H  63     4.616     4.616    3.982    0.634  19916
        2849   1   10   .   1   1   63   63   LYS   CA   C  63    53.434    53.434   58.701   -5.267  19916
        2850   1   10   .   1   1   63   63   LYS    H   H  63     9.213     9.213    8.062    1.151  19916
        2851   1   10   .   1   1   64   64   LYS    N   N  64   116.634   116.634  117.640   -1.006  19916
        2852   1   10   .   1   1   64   64   LYS   HA   H  64     4.132     4.132    4.533   -0.401  19916
        2853   1   10   .   1   1   64   64   LYS   CA   C  64    54.661    54.661   54.856   -0.195  19916
        2854   1   10   .   1   1   64   64   LYS   CB   C  64    38.255    38.255   33.120    5.135  19916
        2855   1   10   .   1   1   64   64   LYS    H   H  64     9.294     9.294    7.447    1.847  19916
        2856   1   10   .   1   1   65   65   VAL    N   N  65   118.143   118.143  125.284   -7.141  19916
        2857   1   10   .   1   1   65   65   VAL   HA   H  65     4.648     4.648    4.785   -0.137  19916
        2858   1   10   .   1   1   65   65   VAL   CA   C  65    63.462    63.462   59.994    3.468  19916
        2859   1   10   .   1   1   65   65   VAL   CB   C  65    31.514    31.514   35.263   -3.748  19916
        2860   1   10   .   1   1   65   65   VAL    H   H  65     8.124     8.124    8.246   -0.122  19916
        2861   1   10   .   1   1   66   66   ARG    N   N  66   120.977   120.977  124.355   -3.378  19916
        2862   1   10   .   1   1   66   66   ARG   HA   H  66     4.765     4.765    4.863   -0.098  19916
        2863   1   10   .   1   1   66   66   ARG   CA   C  66    59.673    59.673   53.258    6.415  19916
        2864   1   10   .   1   1   66   66   ARG   CB   C  66    31.738    31.738   35.194   -3.456  19916
        2865   1   10   .   1   1   66   66   ARG    H   H  66     9.062     9.062    8.691    0.371  19916
        2866   1   10   .   1   1   67   67   ARG    N   N  67   119.118   119.118  123.147   -4.029  19916
        2867   1   10   .   1   1   67   67   ARG   HA   H  67     4.627     4.627    4.300    0.327  19916
        2868   1   10   .   1   1   67   67   ARG   CA   C  67    59.469    59.469   56.717    2.752  19916
        2869   1   10   .   1   1   67   67   ARG   CB   C  67    33.863    33.863   30.942    2.921  19916
        2870   1   10   .   1   1   67   67   ARG    H   H  67     8.651     8.651    8.689   -0.038  19916
        2871   1   11   .   1   1    2    2   LYS    N   N   2   123.113   123.113  122.615    0.498  19916
        2872   1   11   .   1   1    2    2   LYS   HA   H   2     4.581     4.581    4.549    0.032  19916
        2873   1   11   .   1   1    2    2   LYS   CA   C   2    53.431    53.431   53.220    0.211  19916
        2874   1   11   .   1   1    2    2   LYS   CB   C   2    33.967    33.967   35.450   -1.483  19916
        2875   1   11   .   1   1    2    2   LYS    H   H   2     8.631     8.631    8.325    0.306  19916
        2876   1   11   .   1   1    3    3   LYS    N   N   3   107.836   107.836  119.960  -12.124  19916
        2877   1   11   .   1   1    3    3   LYS   HA   H   3     5.439     5.439    4.645    0.794  19916
        2878   1   11   .   1   1    3    3   LYS   CA   C   3    59.908    59.908   55.246    4.662  19916
        2879   1   11   .   1   1    3    3   LYS   CB   C   3    31.588    31.588   35.274   -3.686  19916
        2880   1   11   .   1   1    3    3   LYS    H   H   3     7.628     7.628    8.479   -0.851  19916
        2881   1   11   .   1   1    4    4   GLY    N   N   4   108.617   108.617  111.004   -2.387  19916
        2882   1   11   .   1   1    4    4   GLY   CA   C   4    46.333    46.333   45.528    0.805  19916
        2883   1   11   .   1   1    4    4   GLY    H   H   4     8.906     8.906    8.725    0.181  19916
        2884   1   11   .   1   1    5    5   THR    N   N   5   119.761   119.761  115.025    4.736  19916
        2885   1   11   .   1   1    5    5   THR   HA   H   5     5.071     5.071    4.929    0.142  19916
        2886   1   11   .   1   1    5    5   THR   CA   C   5    58.661    58.661   60.945   -2.284  19916
        2887   1   11   .   1   1    5    5   THR   CB   C   5    71.890    71.890   70.202    1.688  19916
        2888   1   11   .   1   1    5    5   THR    H   H   5     8.174     8.174    8.151    0.023  19916
        2889   1   11   .   1   1    6    6   VAL    N   N   6   126.750   126.750  121.702    5.048  19916
        2890   1   11   .   1   1    6    6   VAL   HA   H   6     3.528     3.528    4.244   -0.716  19916
        2891   1   11   .   1   1    6    6   VAL   CA   C   6    64.982    64.982   60.935    4.047  19916
        2892   1   11   .   1   1    6    6   VAL   CB   C   6    31.519    31.519   33.650   -2.131  19916
        2893   1   11   .   1   1    6    6   VAL    H   H   6     8.852     8.852    8.431    0.421  19916
        2894   1   11   .   1   1    7    7   LYS    N   N   7   105.153   105.153  129.898  -24.745  19916
        2895   1   11   .   1   1    7    7   LYS   HA   H   7     4.165     4.165    4.363   -0.198  19916
        2896   1   11   .   1   1    7    7   LYS   CA   C   7    58.873    58.873   58.695    0.178  19916
        2897   1   11   .   1   1    7    7   LYS   CB   C   7    34.175    34.175   34.418   -0.243  19916
        2898   1   11   .   1   1    7    7   LYS    H   H   7     9.168     9.168    8.474    0.694  19916
        2899   1   11   .   1   1    8    8   TRP    N   N   8   110.143   110.143  116.402   -6.259  19916
        2900   1   11   .   1   1    8    8   TRP   HA   H   8     4.581     4.581    4.788   -0.207  19916
        2901   1   11   .   1   1    8    8   TRP   CA   C   8    55.935    55.935   56.736   -0.801  19916
        2902   1   11   .   1   1    8    8   TRP   CB   C   8    30.650    30.650   30.336    0.314  19916
        2903   1   11   .   1   1    8    8   TRP    H   H   8     7.407     7.407    7.208    0.199  19916
        2904   1   11   .   1   1    9    9   PHE    N   N   9   120.125   120.125  125.753   -5.628  19916
        2905   1   11   .   1   1    9    9   PHE   HA   H   9     4.145     4.145    5.025   -0.880  19916
        2906   1   11   .   1   1    9    9   PHE   CA   C   9    59.379    59.379   57.105    2.274  19916
        2907   1   11   .   1   1    9    9   PHE   CB   C   9    42.214    42.214   41.172    1.042  19916
        2908   1   11   .   1   1    9    9   PHE    H   H   9     9.258     9.258    8.789    0.469  19916
        2909   1   11   .   1   1   10   10   ASN    N   N  10   127.516   127.516  126.856    0.660  19916
        2910   1   11   .   1   1   10   10   ASN   HA   H  10     4.942     4.942    4.690    0.252  19916
        2911   1   11   .   1   1   10   10   ASN   CA   C  10    51.906    51.906   52.101   -0.195  19916
        2912   1   11   .   1   1   10   10   ASN   CB   C  10    39.100    39.100   38.157    0.943  19916
        2913   1   11   .   1   1   10   10   ASN    H   H  10     8.230     8.230    8.344   -0.114  19916
        2914   1   11   .   1   1   11   11   ALA    N   N  11   129.268   129.268  128.775    0.493  19916
        2915   1   11   .   1   1   11   11   ALA   HA   H  11     4.233     4.233    4.030    0.203  19916
        2916   1   11   .   1   1   11   11   ALA   CA   C  11    54.086    54.086   54.703   -0.617  19916
        2917   1   11   .   1   1   11   11   ALA   CB   C  11    18.747    18.747   18.932   -0.185  19916
        2918   1   11   .   1   1   11   11   ALA    H   H  11     9.091     9.091    8.035    1.056  19916
        2919   1   11   .   1   1   12   12   GLU    N   N  12   116.380   116.380  117.804   -1.424  19916
        2920   1   11   .   1   1   12   12   GLU   HA   H  12     4.476     4.476    4.035    0.441  19916
        2921   1   11   .   1   1   12   12   GLU   CA   C  12    56.706    56.706   58.657   -1.951  19916
        2922   1   11   .   1   1   12   12   GLU   CB   C  12    30.691    30.691   29.171    1.520  19916
        2923   1   11   .   1   1   12   12   GLU    H   H  12     7.987     7.987    8.407   -0.420  19916
        2924   1   11   .   1   1   13   13   LYS    N   N  13   114.392   114.392  115.741   -1.349  19916
        2925   1   11   .   1   1   13   13   LYS   HA   H  13     4.274     4.274    4.083    0.191  19916
        2926   1   11   .   1   1   13   13   LYS   CA   C  13    56.386    56.386   55.908    0.478  19916
        2927   1   11   .   1   1   13   13   LYS   CB   C  13    34.559    34.559   33.408    1.151  19916
        2928   1   11   .   1   1   13   13   LYS    H   H  13     7.309     7.309    7.451   -0.142  19916
        2929   1   11   .   1   1   14   14   GLY    N   N  14   105.948   105.948  106.014   -0.066  19916
        2930   1   11   .   1   1   14   14   GLY   CA   C  14    46.658    46.658   44.797    1.861  19916
        2931   1   11   .   1   1   14   14   GLY    H   H  14     8.278     8.278    8.023    0.255  19916
        2932   1   11   .   1   1   15   15   TYR    N   N  15   111.785   111.785  118.298   -6.513  19916
        2933   1   11   .   1   1   15   15   TYR   HA   H  15     4.934     4.934    5.207   -0.273  19916
        2934   1   11   .   1   1   15   15   TYR   CA   C  15    55.327    55.327   54.556    0.771  19916
        2935   1   11   .   1   1   15   15   TYR   CB   C  15    42.372    42.372   40.969    1.403  19916
        2936   1   11   .   1   1   15   15   TYR    H   H  15     6.569     6.569    7.041   -0.472  19916
        2937   1   11   .   1   1   16   16   GLY    N   N  16   105.418   105.418  105.187    0.231  19916
        2938   1   11   .   1   1   16   16   GLY   CA   C  16    44.883    44.883   45.419   -0.536  19916
        2939   1   11   .   1   1   16   16   GLY    H   H  16     7.830     7.830    8.224   -0.394  19916
        2940   1   11   .   1   1   17   17   PHE    N   N  17   114.432   114.432  117.429   -2.997  19916
        2941   1   11   .   1   1   17   17   PHE   HA   H  17     5.035     5.035    5.447   -0.412  19916
        2942   1   11   .   1   1   17   17   PHE   CA   C  17    56.843    56.843   55.890    0.953  19916
        2943   1   11   .   1   1   17   17   PHE   CB   C  17    45.454    45.454   42.994    2.460  19916
        2944   1   11   .   1   1   17   17   PHE    H   H  17     7.454     7.454    7.860   -0.406  19916
        2945   1   11   .   1   1   18   18   ILE    N   N  18   121.518   121.518  121.349    0.169  19916
        2946   1   11   .   1   1   18   18   ILE   HA   H  18     4.129     4.129    4.325   -0.196  19916
        2947   1   11   .   1   1   18   18   ILE   CA   C  18    59.659    59.659   59.977   -0.318  19916
        2948   1   11   .   1   1   18   18   ILE   CB   C  18    42.158    42.158   40.964    1.194  19916
        2949   1   11   .   1   1   18   18   ILE    H   H  18     9.396     9.396    7.830    1.566  19916
        2950   1   11   .   1   1   19   19   GLN    N   N  19   126.502   126.502  122.214    4.288  19916
        2951   1   11   .   1   1   19   19   GLN   HA   H  19     4.167     4.167    4.767   -0.600  19916
        2952   1   11   .   1   1   19   19   GLN   CA   C  19    59.693    59.693   54.704    4.989  19916
        2953   1   11   .   1   1   19   19   GLN   CB   C  19    30.170    30.170   30.659   -0.489  19916
        2954   1   11   .   1   1   19   19   GLN    H   H  19     9.361     9.361    8.948    0.413  19916
        2955   1   11   .   1   1   20   20   GLN   HA   H  20     4.717     4.717    4.782   -0.065  19916
        2956   1   11   .   1   1   21   21   GLU    N   N  21   122.894   122.894  119.806    3.088  19916
        2957   1   11   .   1   1   21   21   GLU   HA   H  21     4.630     4.630    4.323    0.307  19916
        2958   1   11   .   1   1   21   21   GLU   CA   C  21    56.686    56.686   58.140   -1.454  19916
        2959   1   11   .   1   1   21   21   GLU   CB   C  21    30.680    30.680   30.201    0.479  19916
        2960   1   11   .   1   1   21   21   GLU    H   H  21     9.160     9.160    8.918    0.242  19916
        2961   1   11   .   1   1   22   22   GLU    N   N  22   117.061   117.061  118.572   -1.511  19916
        2962   1   11   .   1   1   22   22   GLU   HA   H  22     4.543     4.543    4.565   -0.022  19916
        2963   1   11   .   1   1   22   22   GLU   CA   C  22    53.828    53.828   55.894   -2.066  19916
        2964   1   11   .   1   1   22   22   GLU    H   H  22     7.926     7.926    8.111   -0.185  19916
        2965   1   11   .   1   1   23   23   GLY    N   N  23   107.682   107.682  109.550   -1.868  19916
        2966   1   11   .   1   1   23   23   GLY   CA   C  23    45.988    45.988   44.223    1.765  19916
        2967   1   11   .   1   1   23   23   GLY    H   H  23     7.729     7.729    8.507   -0.778  19916
        2968   1   11   .   1   1   24   24   PRO   HA   H  24     4.137     4.137    4.631   -0.494  19916
        2969   1   11   .   1   1   24   24   PRO   CA   C  24    57.122    57.122   62.481   -5.359  19916
        2970   1   11   .   1   1   24   24   PRO   CB   C  24    33.407    33.407   32.753    0.654  19916
        2971   1   11   .   1   1   25   25   ASP    N   N  25   118.596   118.596  114.456    4.140  19916
        2972   1   11   .   1   1   25   25   ASP   HA   H  25     4.790     4.790    4.318    0.472  19916
        2973   1   11   .   1   1   25   25   ASP   CA   C  25    55.450    55.450   55.030    0.420  19916
        2974   1   11   .   1   1   25   25   ASP   CB   C  25    41.367    41.367   39.269    2.098  19916
        2975   1   11   .   1   1   25   25   ASP    H   H  25     8.072     8.072    8.543   -0.471  19916
        2976   1   11   .   1   1   26   26   VAL    N   N  26   120.823   120.823  118.645    2.178  19916
        2977   1   11   .   1   1   26   26   VAL   HA   H  26     4.301     4.301    4.089    0.212  19916
        2978   1   11   .   1   1   26   26   VAL   CA   C  26    60.962    60.962   61.377   -0.415  19916
        2979   1   11   .   1   1   26   26   VAL   CB   C  26    34.708    34.708   34.264    0.444  19916
        2980   1   11   .   1   1   26   26   VAL    H   H  26     9.284     9.284    7.747    1.537  19916
        2981   1   11   .   1   1   27   27   PHE    N   N  27   130.612   130.612  128.195    2.417  19916
        2982   1   11   .   1   1   27   27   PHE   HA   H  27     3.414     3.414    3.935   -0.521  19916
        2983   1   11   .   1   1   27   27   PHE   CA   C  27    58.799    58.799   57.340    1.459  19916
        2984   1   11   .   1   1   27   27   PHE   CB   C  27    40.113    40.113   39.190    0.923  19916
        2985   1   11   .   1   1   27   27   PHE    H   H  27     8.424     8.424    8.099    0.325  19916
        2986   1   11   .   1   1   28   28   VAL    N   N  28   124.051   124.051  122.766    1.285  19916
        2987   1   11   .   1   1   28   28   VAL   HA   H  28     4.363     4.363    4.666   -0.303  19916
        2988   1   11   .   1   1   28   28   VAL   CA   C  28    57.827    57.827   59.113   -1.286  19916
        2989   1   11   .   1   1   28   28   VAL   CB   C  28    34.377    34.377   35.786   -1.409  19916
        2990   1   11   .   1   1   28   28   VAL    H   H  28     7.451     7.451    7.950   -0.499  19916
        2991   1   11   .   1   1   29   29   HIS    N   N  29   127.054   127.054  123.546    3.508  19916
        2992   1   11   .   1   1   29   29   HIS   HA   H  29     4.588     4.588    5.352   -0.764  19916
        2993   1   11   .   1   1   29   29   HIS   CA   C  29    55.827    55.827   54.650    1.177  19916
        2994   1   11   .   1   1   29   29   HIS   CB   C  29    33.640    33.640   33.715   -0.075  19916
        2995   1   11   .   1   1   29   29   HIS    H   H  29     8.538     8.538    8.298    0.240  19916
        2996   1   11   .   1   1   30   30   PHE    N   N  30   122.786   122.786  121.831    0.955  19916
        2997   1   11   .   1   1   30   30   PHE   HA   H  30     3.918     3.918    4.587   -0.669  19916
        2998   1   11   .   1   1   30   30   PHE   CA   C  30    59.878    59.878   59.315    0.563  19916
        2999   1   11   .   1   1   30   30   PHE   CB   C  30    36.370    36.370   39.030   -2.660  19916
        3000   1   11   .   1   1   30   30   PHE    H   H  30     8.075     8.075    9.412   -1.337  19916
        3001   1   11   .   1   1   31   31   THR    N   N  31   116.432   116.432  112.062    4.370  19916
        3002   1   11   .   1   1   31   31   THR   HA   H  31     3.654     3.654    3.951   -0.297  19916
        3003   1   11   .   1   1   31   31   THR   CA   C  31    60.134    60.134   62.912   -2.778  19916
        3004   1   11   .   1   1   31   31   THR   CB   C  31    62.685    62.685   68.936   -6.251  19916
        3005   1   11   .   1   1   31   31   THR    H   H  31     6.996     6.996    8.021   -1.025  19916
        3006   1   11   .   1   1   32   32   ALA    N   N  32   124.577   124.577  122.994    1.583  19916
        3007   1   11   .   1   1   32   32   ALA   HA   H  32     4.393     4.393    4.505   -0.112  19916
        3008   1   11   .   1   1   32   32   ALA   CA   C  32    52.621    52.621   51.870    0.750  19916
        3009   1   11   .   1   1   32   32   ALA   CB   C  32    21.069    21.069   20.944    0.125  19916
        3010   1   11   .   1   1   32   32   ALA    H   H  32     7.955     7.955    7.600    0.355  19916
        3011   1   11   .   1   1   33   33   ILE    N   N  33   121.037   121.037  120.295    0.742  19916
        3012   1   11   .   1   1   33   33   ILE   HA   H  33     3.885     3.885    3.934   -0.049  19916
        3013   1   11   .   1   1   33   33   ILE   CA   C  33    62.796    62.796   62.923   -0.127  19916
        3014   1   11   .   1   1   33   33   ILE   CB   C  33    37.821    37.821   38.349   -0.528  19916
        3015   1   11   .   1   1   33   33   ILE    H   H  33     7.660     7.660    7.448    0.212  19916
        3016   1   11   .   1   1   34   34   GLU    N   N  34   127.241   127.241  128.359   -1.118  19916
        3017   1   11   .   1   1   34   34   GLU   HA   H  34     4.305     4.305    4.631   -0.326  19916
        3018   1   11   .   1   1   34   34   GLU   CA   C  34    54.822    54.822   55.238   -0.416  19916
        3019   1   11   .   1   1   34   34   GLU   CB   C  34    28.145    28.145   29.461   -1.316  19916
        3020   1   11   .   1   1   34   34   GLU    H   H  34     8.910     8.910    8.206    0.704  19916
        3021   1   11   .   1   1   35   35   ALA    N   N  35   120.119   120.119  126.914   -6.795  19916
        3022   1   11   .   1   1   35   35   ALA   HA   H  35     4.623     4.623    4.550    0.073  19916
        3023   1   11   .   1   1   35   35   ALA   CA   C  35    53.525    53.525   51.256    2.269  19916
        3024   1   11   .   1   1   35   35   ALA   CB   C  35    20.402    20.402   21.205   -0.803  19916
        3025   1   11   .   1   1   35   35   ALA    H   H  35     7.462     7.462    8.356   -0.894  19916
        3026   1   11   .   1   1   36   36   ASP    N   N  36   122.296   122.296  121.780    0.516  19916
        3027   1   11   .   1   1   36   36   ASP   HA   H  36     4.582     4.582    4.717   -0.135  19916
        3028   1   11   .   1   1   36   36   ASP   CA   C  36    54.932    54.932   53.433    1.499  19916
        3029   1   11   .   1   1   36   36   ASP   CB   C  36    41.105    41.105   39.506    1.599  19916
        3030   1   11   .   1   1   36   36   ASP    H   H  36     8.570     8.570    8.466    0.104  19916
        3031   1   11   .   1   1   37   37   GLY    N   N  37   109.695   109.695  109.535    0.160  19916
        3032   1   11   .   1   1   37   37   GLY   CA   C  37    44.566    44.566   44.558    0.008  19916
        3033   1   11   .   1   1   37   37   GLY    H   H  37     8.330     8.330    7.582    0.748  19916
        3034   1   11   .   1   1   38   38   PHE    N   N  38   123.422   123.422  122.446    0.976  19916
        3035   1   11   .   1   1   38   38   PHE   HA   H  38     4.046     4.046    4.558   -0.512  19916
        3036   1   11   .   1   1   38   38   PHE   CA   C  38    59.880    59.880   59.005    0.875  19916
        3037   1   11   .   1   1   38   38   PHE   CB   C  38    38.434    38.434   39.441   -1.007  19916
        3038   1   11   .   1   1   38   38   PHE    H   H  38     8.351     8.351    8.406   -0.055  19916
        3039   1   11   .   1   1   40   40   THR   HA   H  40     3.777     3.777    4.326   -0.549  19916
        3040   1   11   .   1   1   40   40   THR   CA   C  40    56.809    56.809   59.735   -2.926  19916
        3041   1   11   .   1   1   40   40   THR   CB   C  40    64.518    64.518   69.853   -5.335  19916
        3042   1   11   .   1   1   40   40   THR    H   H  40     7.802     7.802    7.926   -0.124  19916
        3043   1   11   .   1   1   41   41   LEU    N   N  41   118.152   118.152  120.750   -2.598  19916
        3044   1   11   .   1   1   41   41   LEU   HA   H  41     4.431     4.431    4.424    0.007  19916
        3045   1   11   .   1   1   41   41   LEU   CA   C  41    52.594    52.594   53.348   -0.754  19916
        3046   1   11   .   1   1   41   41   LEU   CB   C  41    46.718    46.718   43.500    3.218  19916
        3047   1   11   .   1   1   41   41   LEU    H   H  41     5.742     5.742    7.732   -1.990  19916
        3048   1   11   .   1   1   42   42   ASN    N   N  42   118.219   118.219  118.965   -0.746  19916
        3049   1   11   .   1   1   42   42   ASN   HA   H  42     4.944     4.944    4.916    0.028  19916
        3050   1   11   .   1   1   42   42   ASN   CA   C  42    52.316    52.316   52.010    0.306  19916
        3051   1   11   .   1   1   42   42   ASN   CB   C  42    43.392    43.392   40.996    2.396  19916
        3052   1   11   .   1   1   42   42   ASN    H   H  42     8.192     8.192    8.567   -0.375  19916
        3053   1   11   .   1   1   43   43   GLU    N   N  43   121.201   121.201  125.039   -3.838  19916
        3054   1   11   .   1   1   43   43   GLU   HA   H  43     3.557     3.557    3.942   -0.385  19916
        3055   1   11   .   1   1   43   43   GLU   CA   C  43    58.368    58.368   58.238    0.130  19916
        3056   1   11   .   1   1   43   43   GLU   CB   C  43    29.362    29.362   29.605   -0.243  19916
        3057   1   11   .   1   1   43   43   GLU    H   H  43     8.686     8.686    9.020   -0.334  19916
        3058   1   11   .   1   1   44   44   GLY    N   N  44   114.085   114.085  115.714   -1.629  19916
        3059   1   11   .   1   1   44   44   GLY   CA   C  44    45.262    45.262   44.585    0.677  19916
        3060   1   11   .   1   1   44   44   GLY    H   H  44     9.050     9.050    8.932    0.118  19916
        3061   1   11   .   1   1   45   45   GLU    N   N  45   121.062   121.062  122.320   -1.258  19916
        3062   1   11   .   1   1   45   45   GLU   HA   H  45     4.169     4.169    4.105    0.064  19916
        3063   1   11   .   1   1   45   45   GLU   CA   C  45    56.376    56.376   55.174    1.202  19916
        3064   1   11   .   1   1   45   45   GLU   CB   C  45    30.262    30.262   31.362   -1.100  19916
        3065   1   11   .   1   1   45   45   GLU    H   H  45     7.732     7.732    7.879   -0.147  19916
        3066   1   11   .   1   1   46   46   HIS    N   N  46   126.237   126.237  119.857    6.380  19916
        3067   1   11   .   1   1   46   46   HIS   HA   H  46     5.019     5.019    4.869    0.150  19916
        3068   1   11   .   1   1   46   46   HIS   CA   C  46    56.638    56.638   55.271    1.367  19916
        3069   1   11   .   1   1   46   46   HIS   CB   C  46    33.163    33.163   30.377    2.786  19916
        3070   1   11   .   1   1   46   46   HIS    H   H  46     8.779     8.779    7.821    0.958  19916
        3071   1   11   .   1   1   47   47   VAL    N   N  47   115.625   115.625  114.464    1.161  19916
        3072   1   11   .   1   1   47   47   VAL   HA   H  47     5.353     5.353    4.897    0.456  19916
        3073   1   11   .   1   1   47   47   VAL   CA   C  47    58.866    58.866   60.147   -1.281  19916
        3074   1   11   .   1   1   47   47   VAL   CB   C  47    37.051    37.051   35.515    1.536  19916
        3075   1   11   .   1   1   47   47   VAL    H   H  47     8.542     8.542    8.826   -0.284  19916
        3076   1   11   .   1   1   48   48   GLU    N   N  48   114.841   114.841  124.213   -9.372  19916
        3077   1   11   .   1   1   48   48   GLU   HA   H  48     4.638     4.638    5.161   -0.523  19916
        3078   1   11   .   1   1   48   48   GLU   CA   C  48    55.993    55.993   55.175    0.818  19916
        3079   1   11   .   1   1   48   48   GLU   CB   C  48    26.162    26.162   32.622   -6.460  19916
        3080   1   11   .   1   1   48   48   GLU    H   H  48     9.064     9.064    8.514    0.550  19916
        3081   1   11   .   1   1   49   49   PHE    N   N  49   117.577   117.577  117.765   -0.188  19916
        3082   1   11   .   1   1   49   49   PHE   HA   H  49     5.225     5.225    5.163    0.062  19916
        3083   1   11   .   1   1   49   49   PHE   CA   C  49    56.659    56.659   56.649    0.010  19916
        3084   1   11   .   1   1   49   49   PHE   CB   C  49    40.430    40.430   41.914   -1.484  19916
        3085   1   11   .   1   1   49   49   PHE    H   H  49     8.625     8.625    9.021   -0.396  19916
        3086   1   11   .   1   1   50   50   GLU    N   N  50   110.691   110.691  124.524  -13.833  19916
        3087   1   11   .   1   1   50   50   GLU   HA   H  50     5.059     5.059    4.563    0.496  19916
        3088   1   11   .   1   1   50   50   GLU   CA   C  50    60.010    60.010   54.600    5.410  19916
        3089   1   11   .   1   1   50   50   GLU   CB   C  50    30.479    30.479   30.604   -0.125  19916
        3090   1   11   .   1   1   50   50   GLU    H   H  50     8.987     8.987    8.577    0.410  19916
        3091   1   11   .   1   1   51   51   VAL    N   N  51   121.237   121.237  120.746    0.491  19916
        3092   1   11   .   1   1   51   51   VAL   HA   H  51     4.697     4.697    4.784   -0.087  19916
        3093   1   11   .   1   1   51   51   VAL   CA   C  51    61.447    61.447   62.551   -1.104  19916
        3094   1   11   .   1   1   51   51   VAL   CB   C  51    39.068    39.068   32.082    6.986  19916
        3095   1   11   .   1   1   51   51   VAL    H   H  51     8.666     8.666    8.262    0.404  19916
        3096   1   11   .   1   1   52   52   GLU    N   N  52   127.902   127.902  128.936   -1.034  19916
        3097   1   11   .   1   1   52   52   GLU   HA   H  52     4.678     4.678    4.865   -0.187  19916
        3098   1   11   .   1   1   52   52   GLU   CA   C  52    53.653    53.653   52.710    0.943  19916
        3099   1   11   .   1   1   52   52   GLU   CB   C  52    31.635    31.635   32.775   -1.140  19916
        3100   1   11   .   1   1   52   52   GLU    H   H  52     9.288     9.288    8.162    1.126  19916
        3101   1   11   .   1   1   54   54   GLY    H   H  54     9.310     9.310    8.476    0.834  19916
        3102   1   11   .   1   1   55   55   ARG    N   N  55   118.579   118.579  121.873   -3.294  19916
        3103   1   11   .   1   1   55   55   ARG   HA   H  55     4.518     4.518    4.519   -0.000  19916
        3104   1   11   .   1   1   55   55   ARG   CA   C  55    58.203    58.203   55.545    2.658  19916
        3105   1   11   .   1   1   55   55   ARG   CB   C  55    33.244    33.244   32.732    0.512  19916
        3106   1   11   .   1   1   55   55   ARG    H   H  55     8.808     8.808    7.858    0.950  19916
        3107   1   11   .   1   1   56   56   GLY    N   N  56   113.954   113.954  106.832    7.122  19916
        3108   1   11   .   1   1   56   56   GLY   CA   C  56    44.341    44.341   43.840    0.501  19916
        3109   1   11   .   1   1   56   56   GLY    H   H  56     7.784     7.784    7.553    0.231  19916
        3110   1   11   .   1   1   57   57   GLY    N   N  57   123.476   123.476  108.783   14.693  19916
        3111   1   11   .   1   1   57   57   GLY   CA   C  57    44.903    44.903   46.847   -1.944  19916
        3112   1   11   .   1   1   57   57   GLY    H   H  57     8.631     8.631    8.240    0.391  19916
        3113   1   11   .   1   1   58   58   LYS    N   N  58   114.286   114.286  119.181   -4.895  19916
        3114   1   11   .   1   1   58   58   LYS   HA   H  58     4.338     4.338    4.156    0.182  19916
        3115   1   11   .   1   1   58   58   LYS   CA   C  58    55.243    55.243   55.882   -0.639  19916
        3116   1   11   .   1   1   58   58   LYS   CB   C  58    32.503    32.503   31.356    1.147  19916
        3117   1   11   .   1   1   58   58   LYS    H   H  58     8.155     8.155    7.466    0.689  19916
        3118   1   11   .   1   1   59   59   GLY    N   N  59   107.822   107.822  107.248    0.574  19916
        3119   1   11   .   1   1   59   59   GLY   CA   C  59    44.348    44.348   44.957   -0.609  19916
        3120   1   11   .   1   1   59   59   GLY    H   H  59     7.284     7.284    7.682   -0.398  19916
        3121   1   11   .   1   1   60   60   PRO   HA   H  60     4.869     4.869    4.852    0.017  19916
        3122   1   11   .   1   1   60   60   PRO   CA   C  60    63.185    63.185   62.698    0.487  19916
        3123   1   11   .   1   1   60   60   PRO   CB   C  60    32.891    32.891   31.296    1.595  19916
        3124   1   11   .   1   1   61   61   GLN    N   N  61   125.734   125.734  124.044    1.690  19916
        3125   1   11   .   1   1   61   61   GLN   HA   H  61     5.181     5.181    5.280   -0.099  19916
        3126   1   11   .   1   1   61   61   GLN   CA   C  61    50.924    50.924   53.439   -2.515  19916
        3127   1   11   .   1   1   61   61   GLN   CB   C  61    22.667    22.667   33.333  -10.666  19916
        3128   1   11   .   1   1   61   61   GLN    H   H  61     8.814     8.814    8.050    0.764  19916
        3129   1   11   .   1   1   62   62   ALA    N   N  62   122.339   122.339  124.650   -2.311  19916
        3130   1   11   .   1   1   62   62   ALA   HA   H  62     5.051     5.051    4.578    0.473  19916
        3131   1   11   .   1   1   62   62   ALA   CA   C  62    51.065    51.065   51.642   -0.577  19916
        3132   1   11   .   1   1   62   62   ALA   CB   C  62    20.215    20.215   17.751    2.464  19916
        3133   1   11   .   1   1   62   62   ALA    H   H  62     8.976     8.976    8.924    0.052  19916
        3134   1   11   .   1   1   63   63   LYS    N   N  63   108.503   108.503  120.330  -11.827  19916
        3135   1   11   .   1   1   63   63   LYS   HA   H  63     4.616     4.616    4.002    0.614  19916
        3136   1   11   .   1   1   63   63   LYS   CA   C  63    53.434    53.434   58.680   -5.246  19916
        3137   1   11   .   1   1   63   63   LYS    H   H  63     9.213     9.213    8.087    1.126  19916
        3138   1   11   .   1   1   64   64   LYS    N   N  64   116.634   116.634  119.267   -2.633  19916
        3139   1   11   .   1   1   64   64   LYS   HA   H  64     4.132     4.132    4.491   -0.359  19916
        3140   1   11   .   1   1   64   64   LYS   CA   C  64    54.661    54.661   55.389   -0.728  19916
        3141   1   11   .   1   1   64   64   LYS   CB   C  64    38.255    38.255   33.157    5.098  19916
        3142   1   11   .   1   1   64   64   LYS    H   H  64     9.294     9.294    7.472    1.822  19916
        3143   1   11   .   1   1   65   65   VAL    N   N  65   118.143   118.143  126.048   -7.905  19916
        3144   1   11   .   1   1   65   65   VAL   HA   H  65     4.648     4.648    4.663   -0.015  19916
        3145   1   11   .   1   1   65   65   VAL   CA   C  65    63.462    63.462   60.389    3.073  19916
        3146   1   11   .   1   1   65   65   VAL   CB   C  65    31.514    31.514   34.931   -3.417  19916
        3147   1   11   .   1   1   65   65   VAL    H   H  65     8.124     8.124    8.021    0.103  19916
        3148   1   11   .   1   1   66   66   ARG    N   N  66   120.977   120.977  123.897   -2.920  19916
        3149   1   11   .   1   1   66   66   ARG   HA   H  66     4.765     4.765    5.097   -0.332  19916
        3150   1   11   .   1   1   66   66   ARG   CA   C  66    59.673    59.673   53.601    6.072  19916
        3151   1   11   .   1   1   66   66   ARG   CB   C  66    31.738    31.738   34.750   -3.012  19916
        3152   1   11   .   1   1   66   66   ARG    H   H  66     9.062     9.062    8.839    0.223  19916
        3153   1   11   .   1   1   67   67   ARG    N   N  67   119.118   119.118  122.289   -3.171  19916
        3154   1   11   .   1   1   67   67   ARG   HA   H  67     4.627     4.627    4.392    0.235  19916
        3155   1   11   .   1   1   67   67   ARG   CA   C  67    59.469    59.469   56.148    3.321  19916
        3156   1   11   .   1   1   67   67   ARG   CB   C  67    33.863    33.863   30.936    2.927  19916
        3157   1   11   .   1   1   67   67   ARG    H   H  67     8.651     8.651    8.592    0.059  19916
        3158   1   12   .   1   1    2    2   LYS    N   N   2   123.113   123.113  122.073    1.040  19916
        3159   1   12   .   1   1    2    2   LYS   HA   H   2     4.581     4.581    4.623   -0.042  19916
        3160   1   12   .   1   1    2    2   LYS   CA   C   2    53.431    53.431   53.554   -0.123  19916
        3161   1   12   .   1   1    2    2   LYS   CB   C   2    33.967    33.967   35.467   -1.500  19916
        3162   1   12   .   1   1    2    2   LYS    H   H   2     8.631     8.631    8.181    0.450  19916
        3163   1   12   .   1   1    3    3   LYS    N   N   3   107.836   107.836  118.656  -10.820  19916
        3164   1   12   .   1   1    3    3   LYS   HA   H   3     5.439     5.439    4.645    0.794  19916
        3165   1   12   .   1   1    3    3   LYS   CA   C   3    59.908    59.908   55.510    4.399  19916
        3166   1   12   .   1   1    3    3   LYS   CB   C   3    31.588    31.588   36.060   -4.472  19916
        3167   1   12   .   1   1    3    3   LYS    H   H   3     7.628     7.628    8.465   -0.837  19916
        3168   1   12   .   1   1    4    4   GLY    N   N   4   108.617   108.617  110.690   -2.073  19916
        3169   1   12   .   1   1    4    4   GLY   CA   C   4    46.333    46.333   45.391    0.942  19916
        3170   1   12   .   1   1    4    4   GLY    H   H   4     8.906     8.906    8.756    0.150  19916
        3171   1   12   .   1   1    5    5   THR    N   N   5   119.761   119.761  114.163    5.598  19916
        3172   1   12   .   1   1    5    5   THR   HA   H   5     5.071     5.071    5.016    0.055  19916
        3173   1   12   .   1   1    5    5   THR   CA   C   5    58.661    58.661   61.083   -2.422  19916
        3174   1   12   .   1   1    5    5   THR   CB   C   5    71.890    71.890   70.249    1.641  19916
        3175   1   12   .   1   1    5    5   THR    H   H   5     8.174     8.174    8.102    0.072  19916
        3176   1   12   .   1   1    6    6   VAL    N   N   6   126.750   126.750  121.396    5.354  19916
        3177   1   12   .   1   1    6    6   VAL   HA   H   6     3.528     3.528    4.296   -0.768  19916
        3178   1   12   .   1   1    6    6   VAL   CA   C   6    64.982    64.982   60.637    4.345  19916
        3179   1   12   .   1   1    6    6   VAL   CB   C   6    31.519    31.519   33.850   -2.331  19916
        3180   1   12   .   1   1    6    6   VAL    H   H   6     8.852     8.852    8.289    0.563  19916
        3181   1   12   .   1   1    7    7   LYS    N   N   7   105.153   105.153  129.625  -24.472  19916
        3182   1   12   .   1   1    7    7   LYS   HA   H   7     4.165     4.165    4.143    0.022  19916
        3183   1   12   .   1   1    7    7   LYS   CA   C   7    58.873    58.873   58.800    0.073  19916
        3184   1   12   .   1   1    7    7   LYS   CB   C   7    34.175    34.175   33.548    0.627  19916
        3185   1   12   .   1   1    7    7   LYS    H   H   7     9.168     9.168    8.720    0.448  19916
        3186   1   12   .   1   1    8    8   TRP    N   N   8   110.143   110.143  115.058   -4.915  19916
        3187   1   12   .   1   1    8    8   TRP   HA   H   8     4.581     4.581    4.734   -0.153  19916
        3188   1   12   .   1   1    8    8   TRP   CA   C   8    55.935    55.935   56.483   -0.548  19916
        3189   1   12   .   1   1    8    8   TRP   CB   C   8    30.650    30.650   29.759    0.891  19916
        3190   1   12   .   1   1    8    8   TRP    H   H   8     7.407     7.407    7.120    0.287  19916
        3191   1   12   .   1   1    9    9   PHE    N   N   9   120.125   120.125  124.233   -4.108  19916
        3192   1   12   .   1   1    9    9   PHE   HA   H   9     4.145     4.145    5.022   -0.877  19916
        3193   1   12   .   1   1    9    9   PHE   CA   C   9    59.379    59.379   56.766    2.613  19916
        3194   1   12   .   1   1    9    9   PHE   CB   C   9    42.214    42.214   41.089    1.125  19916
        3195   1   12   .   1   1    9    9   PHE    H   H   9     9.258     9.258    8.551    0.707  19916
        3196   1   12   .   1   1   10   10   ASN    N   N  10   127.516   127.516  125.238    2.278  19916
        3197   1   12   .   1   1   10   10   ASN   HA   H  10     4.942     4.942    4.510    0.432  19916
        3198   1   12   .   1   1   10   10   ASN   CA   C  10    51.906    51.906   52.122   -0.216  19916
        3199   1   12   .   1   1   10   10   ASN   CB   C  10    39.100    39.100   38.865    0.235  19916
        3200   1   12   .   1   1   10   10   ASN    H   H  10     8.230     8.230    7.668    0.562  19916
        3201   1   12   .   1   1   11   11   ALA    N   N  11   129.268   129.268  129.314   -0.046  19916
        3202   1   12   .   1   1   11   11   ALA   HA   H  11     4.233     4.233    4.299   -0.066  19916
        3203   1   12   .   1   1   11   11   ALA   CA   C  11    54.086    54.086   54.287   -0.201  19916
        3204   1   12   .   1   1   11   11   ALA   CB   C  11    18.747    18.747   18.805   -0.058  19916
        3205   1   12   .   1   1   11   11   ALA    H   H  11     9.091     9.091    8.656    0.435  19916
        3206   1   12   .   1   1   12   12   GLU    N   N  12   116.380   116.380  118.562   -2.182  19916
        3207   1   12   .   1   1   12   12   GLU   HA   H  12     4.476     4.476    4.084    0.392  19916
        3208   1   12   .   1   1   12   12   GLU   CA   C  12    56.706    56.706   58.554   -1.848  19916
        3209   1   12   .   1   1   12   12   GLU   CB   C  12    30.691    30.691   29.609    1.082  19916
        3210   1   12   .   1   1   12   12   GLU    H   H  12     7.987     7.987    8.401   -0.414  19916
        3211   1   12   .   1   1   13   13   LYS    N   N  13   114.392   114.392  116.013   -1.621  19916
        3212   1   12   .   1   1   13   13   LYS   HA   H  13     4.274     4.274    4.494   -0.220  19916
        3213   1   12   .   1   1   13   13   LYS   CA   C  13    56.386    56.386   55.783    0.603  19916
        3214   1   12   .   1   1   13   13   LYS   CB   C  13    34.559    34.559   34.357    0.202  19916
        3215   1   12   .   1   1   13   13   LYS    H   H  13     7.309     7.309    7.441   -0.132  19916
        3216   1   12   .   1   1   14   14   GLY    N   N  14   105.948   105.948  108.332   -2.384  19916
        3217   1   12   .   1   1   14   14   GLY   CA   C  14    46.658    46.658   45.150    1.508  19916
        3218   1   12   .   1   1   14   14   GLY    H   H  14     8.278     8.278    8.245    0.033  19916
        3219   1   12   .   1   1   15   15   TYR    N   N  15   111.785   111.785  116.343   -4.558  19916
        3220   1   12   .   1   1   15   15   TYR   HA   H  15     4.934     4.934    4.967   -0.033  19916
        3221   1   12   .   1   1   15   15   TYR   CA   C  15    55.327    55.327   54.422    0.905  19916
        3222   1   12   .   1   1   15   15   TYR   CB   C  15    42.372    42.372   40.315    2.057  19916
        3223   1   12   .   1   1   15   15   TYR    H   H  15     6.569     6.569    7.320   -0.751  19916
        3224   1   12   .   1   1   16   16   GLY    N   N  16   105.418   105.418  105.252    0.166  19916
        3225   1   12   .   1   1   16   16   GLY   CA   C  16    44.883    44.883   45.466   -0.583  19916
        3226   1   12   .   1   1   16   16   GLY    H   H  16     7.830     7.830    8.215   -0.385  19916
        3227   1   12   .   1   1   17   17   PHE    N   N  17   114.432   114.432  117.723   -3.291  19916
        3228   1   12   .   1   1   17   17   PHE   HA   H  17     5.035     5.035    5.542   -0.507  19916
        3229   1   12   .   1   1   17   17   PHE   CA   C  17    56.843    56.843   56.009    0.834  19916
        3230   1   12   .   1   1   17   17   PHE   CB   C  17    45.454    45.454   43.330    2.124  19916
        3231   1   12   .   1   1   17   17   PHE    H   H  17     7.454     7.454    8.120   -0.666  19916
        3232   1   12   .   1   1   18   18   ILE    N   N  18   121.518   121.518  121.893   -0.375  19916
        3233   1   12   .   1   1   18   18   ILE   HA   H  18     4.129     4.129    4.508   -0.379  19916
        3234   1   12   .   1   1   18   18   ILE   CA   C  18    59.659    59.659   59.624    0.035  19916
        3235   1   12   .   1   1   18   18   ILE   CB   C  18    42.158    42.158   41.498    0.660  19916
        3236   1   12   .   1   1   18   18   ILE    H   H  18     9.396     9.396    7.922    1.474  19916
        3237   1   12   .   1   1   19   19   GLN    N   N  19   126.502   126.502  121.827    4.675  19916
        3238   1   12   .   1   1   19   19   GLN   HA   H  19     4.167     4.167    4.777   -0.610  19916
        3239   1   12   .   1   1   19   19   GLN   CA   C  19    59.693    59.693   54.041    5.652  19916
        3240   1   12   .   1   1   19   19   GLN   CB   C  19    30.170    30.170   31.625   -1.455  19916
        3241   1   12   .   1   1   19   19   GLN    H   H  19     9.361     9.361    8.892    0.469  19916
        3242   1   12   .   1   1   20   20   GLN   HA   H  20     4.717     4.717    4.717   -0.000  19916
        3243   1   12   .   1   1   21   21   GLU    N   N  21   122.894   122.894  119.931    2.963  19916
        3244   1   12   .   1   1   21   21   GLU   HA   H  21     4.630     4.630    4.183    0.447  19916
        3245   1   12   .   1   1   21   21   GLU   CA   C  21    56.686    56.686   58.287   -1.601  19916
        3246   1   12   .   1   1   21   21   GLU   CB   C  21    30.680    30.680   29.883    0.797  19916
        3247   1   12   .   1   1   21   21   GLU    H   H  21     9.160     9.160    9.012    0.148  19916
        3248   1   12   .   1   1   22   22   GLU    N   N  22   117.061   117.061  118.866   -1.805  19916
        3249   1   12   .   1   1   22   22   GLU   HA   H  22     4.543     4.543    4.501    0.042  19916
        3250   1   12   .   1   1   22   22   GLU   CA   C  22    53.828    53.828   56.042   -2.214  19916
        3251   1   12   .   1   1   22   22   GLU    H   H  22     7.926     7.926    8.034   -0.108  19916
        3252   1   12   .   1   1   23   23   GLY    N   N  23   107.682   107.682  110.428   -2.746  19916
        3253   1   12   .   1   1   23   23   GLY   CA   C  23    45.988    45.988   44.287    1.701  19916
        3254   1   12   .   1   1   23   23   GLY    H   H  23     7.729     7.729    8.302   -0.573  19916
        3255   1   12   .   1   1   24   24   PRO   HA   H  24     4.137     4.137    4.602   -0.465  19916
        3256   1   12   .   1   1   24   24   PRO   CA   C  24    57.122    57.122   62.471   -5.349  19916
        3257   1   12   .   1   1   24   24   PRO   CB   C  24    33.407    33.407   32.756    0.651  19916
        3258   1   12   .   1   1   25   25   ASP    N   N  25   118.596   118.596  114.814    3.782  19916
        3259   1   12   .   1   1   25   25   ASP   HA   H  25     4.790     4.790    4.270    0.520  19916
        3260   1   12   .   1   1   25   25   ASP   CA   C  25    55.450    55.450   54.974    0.477  19916
        3261   1   12   .   1   1   25   25   ASP   CB   C  25    41.367    41.367   39.367    2.000  19916
        3262   1   12   .   1   1   25   25   ASP    H   H  25     8.072     8.072    8.483   -0.411  19916
        3263   1   12   .   1   1   26   26   VAL    N   N  26   120.823   120.823  119.255    1.568  19916
        3264   1   12   .   1   1   26   26   VAL   HA   H  26     4.301     4.301    4.154    0.147  19916
        3265   1   12   .   1   1   26   26   VAL   CA   C  26    60.962    60.962   61.046   -0.084  19916
        3266   1   12   .   1   1   26   26   VAL   CB   C  26    34.708    34.708   34.762   -0.054  19916
        3267   1   12   .   1   1   26   26   VAL    H   H  26     9.284     9.284    7.999    1.285  19916
        3268   1   12   .   1   1   27   27   PHE    N   N  27   130.612   130.612  127.747    2.865  19916
        3269   1   12   .   1   1   27   27   PHE   HA   H  27     3.414     3.414    4.030   -0.616  19916
        3270   1   12   .   1   1   27   27   PHE   CA   C  27    58.799    58.799   58.488    0.311  19916
        3271   1   12   .   1   1   27   27   PHE   CB   C  27    40.113    40.113   39.931    0.182  19916
        3272   1   12   .   1   1   27   27   PHE    H   H  27     8.424     8.424    8.073    0.351  19916
        3273   1   12   .   1   1   28   28   VAL    N   N  28   124.051   124.051  123.079    0.972  19916
        3274   1   12   .   1   1   28   28   VAL   HA   H  28     4.363     4.363    4.696   -0.333  19916
        3275   1   12   .   1   1   28   28   VAL   CA   C  28    57.827    57.827   59.514   -1.687  19916
        3276   1   12   .   1   1   28   28   VAL   CB   C  28    34.377    34.377   35.712   -1.335  19916
        3277   1   12   .   1   1   28   28   VAL    H   H  28     7.451     7.451    7.972   -0.521  19916
        3278   1   12   .   1   1   29   29   HIS    N   N  29   127.054   127.054  123.117    3.937  19916
        3279   1   12   .   1   1   29   29   HIS   HA   H  29     4.588     4.588    5.165   -0.577  19916
        3280   1   12   .   1   1   29   29   HIS   CA   C  29    55.827    55.827   55.306    0.521  19916
        3281   1   12   .   1   1   29   29   HIS   CB   C  29    33.640    33.640   34.274   -0.634  19916
        3282   1   12   .   1   1   29   29   HIS    H   H  29     8.538     8.538    8.282    0.256  19916
        3283   1   12   .   1   1   30   30   PHE    N   N  30   122.786   122.786  121.308    1.478  19916
        3284   1   12   .   1   1   30   30   PHE   HA   H  30     3.918     3.918    4.508   -0.590  19916
        3285   1   12   .   1   1   30   30   PHE   CA   C  30    59.878    59.878   59.768    0.110  19916
        3286   1   12   .   1   1   30   30   PHE   CB   C  30    36.370    36.370   39.004   -2.634  19916
        3287   1   12   .   1   1   30   30   PHE    H   H  30     8.075     8.075    9.032   -0.957  19916
        3288   1   12   .   1   1   31   31   THR    N   N  31   116.432   116.432  109.063    7.369  19916
        3289   1   12   .   1   1   31   31   THR   HA   H  31     3.654     3.654    3.902   -0.248  19916
        3290   1   12   .   1   1   31   31   THR   CA   C  31    60.134    60.134   62.044   -1.910  19916
        3291   1   12   .   1   1   31   31   THR   CB   C  31    62.685    62.685   68.357   -5.672  19916
        3292   1   12   .   1   1   31   31   THR    H   H  31     6.996     6.996    7.824   -0.828  19916
        3293   1   12   .   1   1   32   32   ALA    N   N  32   124.577   124.577  123.568    1.009  19916
        3294   1   12   .   1   1   32   32   ALA   HA   H  32     4.393     4.393    4.642   -0.249  19916
        3295   1   12   .   1   1   32   32   ALA   CA   C  32    52.621    52.621   51.809    0.812  19916
        3296   1   12   .   1   1   32   32   ALA   CB   C  32    21.069    21.069   20.864    0.205  19916
        3297   1   12   .   1   1   32   32   ALA    H   H  32     7.955     7.955    7.844    0.111  19916
        3298   1   12   .   1   1   33   33   ILE    N   N  33   121.037   121.037  120.952    0.085  19916
        3299   1   12   .   1   1   33   33   ILE   HA   H  33     3.885     3.885    3.860    0.025  19916
        3300   1   12   .   1   1   33   33   ILE   CA   C  33    62.796    62.796   63.331   -0.535  19916
        3301   1   12   .   1   1   33   33   ILE   CB   C  33    37.821    37.821   37.937   -0.116  19916
        3302   1   12   .   1   1   33   33   ILE    H   H  33     7.660     7.660    7.702   -0.042  19916
        3303   1   12   .   1   1   34   34   GLU    N   N  34   127.241   127.241  128.581   -1.340  19916
        3304   1   12   .   1   1   34   34   GLU   HA   H  34     4.305     4.305    4.488   -0.183  19916
        3305   1   12   .   1   1   34   34   GLU   CA   C  34    54.822    54.822   55.663   -0.841  19916
        3306   1   12   .   1   1   34   34   GLU   CB   C  34    28.145    28.145   28.770   -0.625  19916
        3307   1   12   .   1   1   34   34   GLU    H   H  34     8.910     8.910    8.190    0.720  19916
        3308   1   12   .   1   1   35   35   ALA    N   N  35   120.119   120.119  126.365   -6.246  19916
        3309   1   12   .   1   1   35   35   ALA   HA   H  35     4.623     4.623    4.596    0.027  19916
        3310   1   12   .   1   1   35   35   ALA   CA   C  35    53.525    53.525   51.304    2.221  19916
        3311   1   12   .   1   1   35   35   ALA   CB   C  35    20.402    20.402   21.235   -0.833  19916
        3312   1   12   .   1   1   35   35   ALA    H   H  35     7.462     7.462    7.790   -0.328  19916
        3313   1   12   .   1   1   36   36   ASP    N   N  36   122.296   122.296  122.017    0.279  19916
        3314   1   12   .   1   1   36   36   ASP   HA   H  36     4.582     4.582    4.847   -0.265  19916
        3315   1   12   .   1   1   36   36   ASP   CA   C  36    54.932    54.932   53.258    1.674  19916
        3316   1   12   .   1   1   36   36   ASP   CB   C  36    41.105    41.105   39.781    1.324  19916
        3317   1   12   .   1   1   36   36   ASP    H   H  36     8.570     8.570    8.504    0.066  19916
        3318   1   12   .   1   1   37   37   GLY    N   N  37   109.695   109.695  109.982   -0.287  19916
        3319   1   12   .   1   1   37   37   GLY   CA   C  37    44.566    44.566   44.528    0.038  19916
        3320   1   12   .   1   1   37   37   GLY    H   H  37     8.330     8.330    7.715    0.615  19916
        3321   1   12   .   1   1   38   38   PHE    N   N  38   123.422   123.422  122.983    0.439  19916
        3322   1   12   .   1   1   38   38   PHE   HA   H  38     4.046     4.046    4.766   -0.720  19916
        3323   1   12   .   1   1   38   38   PHE   CA   C  38    59.880    59.880   57.122    2.758  19916
        3324   1   12   .   1   1   38   38   PHE   CB   C  38    38.434    38.434   39.152   -0.718  19916
        3325   1   12   .   1   1   38   38   PHE    H   H  38     8.351     8.351    8.435   -0.084  19916
        3326   1   12   .   1   1   40   40   THR   HA   H  40     3.777     3.777    3.882   -0.105  19916
        3327   1   12   .   1   1   40   40   THR   CA   C  40    56.809    56.809   60.637   -3.828  19916
        3328   1   12   .   1   1   40   40   THR   CB   C  40    64.518    64.518   69.622   -5.104  19916
        3329   1   12   .   1   1   40   40   THR    H   H  40     7.802     7.802    7.610    0.192  19916
        3330   1   12   .   1   1   41   41   LEU    N   N  41   118.152   118.152  118.793   -0.641  19916
        3331   1   12   .   1   1   41   41   LEU   HA   H  41     4.431     4.431    4.401    0.030  19916
        3332   1   12   .   1   1   41   41   LEU   CA   C  41    52.594    52.594   53.581   -0.987  19916
        3333   1   12   .   1   1   41   41   LEU   CB   C  41    46.718    46.718   43.556    3.162  19916
        3334   1   12   .   1   1   41   41   LEU    H   H  41     5.742     5.742    7.289   -1.547  19916
        3335   1   12   .   1   1   42   42   ASN    N   N  42   118.219   118.219  118.695   -0.476  19916
        3336   1   12   .   1   1   42   42   ASN   HA   H  42     4.944     4.944    4.860    0.084  19916
        3337   1   12   .   1   1   42   42   ASN   CA   C  42    52.316    52.316   52.205    0.112  19916
        3338   1   12   .   1   1   42   42   ASN   CB   C  42    43.392    43.392   41.074    2.318  19916
        3339   1   12   .   1   1   42   42   ASN    H   H  42     8.192     8.192    8.486   -0.294  19916
        3340   1   12   .   1   1   43   43   GLU    N   N  43   121.201   121.201  125.832   -4.631  19916
        3341   1   12   .   1   1   43   43   GLU   HA   H  43     3.557     3.557    3.861   -0.304  19916
        3342   1   12   .   1   1   43   43   GLU   CA   C  43    58.368    58.368   58.307    0.061  19916
        3343   1   12   .   1   1   43   43   GLU   CB   C  43    29.362    29.362   29.690   -0.328  19916
        3344   1   12   .   1   1   43   43   GLU    H   H  43     8.686     8.686    8.984   -0.298  19916
        3345   1   12   .   1   1   44   44   GLY    N   N  44   114.085   114.085  115.650   -1.565  19916
        3346   1   12   .   1   1   44   44   GLY   CA   C  44    45.262    45.262   44.659    0.603  19916
        3347   1   12   .   1   1   44   44   GLY    H   H  44     9.050     9.050    8.669    0.381  19916
        3348   1   12   .   1   1   45   45   GLU    N   N  45   121.062   121.062  121.546   -0.484  19916
        3349   1   12   .   1   1   45   45   GLU   HA   H  45     4.169     4.169    4.203   -0.034  19916
        3350   1   12   .   1   1   45   45   GLU   CA   C  45    56.376    56.376   55.028    1.348  19916
        3351   1   12   .   1   1   45   45   GLU   CB   C  45    30.262    30.262   31.404   -1.142  19916
        3352   1   12   .   1   1   45   45   GLU    H   H  45     7.732     7.732    7.819   -0.087  19916
        3353   1   12   .   1   1   46   46   HIS    N   N  46   126.237   126.237  119.851    6.386  19916
        3354   1   12   .   1   1   46   46   HIS   HA   H  46     5.019     5.019    4.934    0.085  19916
        3355   1   12   .   1   1   46   46   HIS   CA   C  46    56.638    56.638   55.223    1.415  19916
        3356   1   12   .   1   1   46   46   HIS   CB   C  46    33.163    33.163   30.352    2.811  19916
        3357   1   12   .   1   1   46   46   HIS    H   H  46     8.779     8.779    7.821    0.958  19916
        3358   1   12   .   1   1   47   47   VAL    N   N  47   115.625   115.625  115.644   -0.019  19916
        3359   1   12   .   1   1   47   47   VAL   HA   H  47     5.353     5.353    4.826    0.527  19916
        3360   1   12   .   1   1   47   47   VAL   CA   C  47    58.866    58.866   60.067   -1.201  19916
        3361   1   12   .   1   1   47   47   VAL   CB   C  47    37.051    37.051   35.268    1.783  19916
        3362   1   12   .   1   1   47   47   VAL    H   H  47     8.542     8.542    9.152   -0.610  19916
        3363   1   12   .   1   1   48   48   GLU    N   N  48   114.841   114.841  125.514  -10.673  19916
        3364   1   12   .   1   1   48   48   GLU   HA   H  48     4.638     4.638    5.104   -0.466  19916
        3365   1   12   .   1   1   48   48   GLU   CA   C  48    55.993    55.993   55.144    0.849  19916
        3366   1   12   .   1   1   48   48   GLU   CB   C  48    26.162    26.162   32.255   -6.093  19916
        3367   1   12   .   1   1   48   48   GLU    H   H  48     9.064     9.064    8.455    0.609  19916
        3368   1   12   .   1   1   49   49   PHE    N   N  49   117.577   117.577  117.702   -0.125  19916
        3369   1   12   .   1   1   49   49   PHE   HA   H  49     5.225     5.225    5.171    0.054  19916
        3370   1   12   .   1   1   49   49   PHE   CA   C  49    56.659    56.659   56.536    0.123  19916
        3371   1   12   .   1   1   49   49   PHE   CB   C  49    40.430    40.430   42.153   -1.723  19916
        3372   1   12   .   1   1   49   49   PHE    H   H  49     8.625     8.625    8.637   -0.012  19916
        3373   1   12   .   1   1   50   50   GLU    N   N  50   110.691   110.691  124.553  -13.862  19916
        3374   1   12   .   1   1   50   50   GLU   HA   H  50     5.059     5.059    4.500    0.559  19916
        3375   1   12   .   1   1   50   50   GLU   CA   C  50    60.010    60.010   54.624    5.386  19916
        3376   1   12   .   1   1   50   50   GLU   CB   C  50    30.479    30.479   30.782   -0.303  19916
        3377   1   12   .   1   1   50   50   GLU    H   H  50     8.987     8.987    8.221    0.766  19916
        3378   1   12   .   1   1   51   51   VAL    N   N  51   121.237   121.237  121.468   -0.231  19916
        3379   1   12   .   1   1   51   51   VAL   HA   H  51     4.697     4.697    4.817   -0.120  19916
        3380   1   12   .   1   1   51   51   VAL   CA   C  51    61.447    61.447   61.821   -0.374  19916
        3381   1   12   .   1   1   51   51   VAL   CB   C  51    39.068    39.068   32.056    7.012  19916
        3382   1   12   .   1   1   51   51   VAL    H   H  51     8.666     8.666    8.218    0.448  19916
        3383   1   12   .   1   1   52   52   GLU    N   N  52   127.902   127.902  128.296   -0.394  19916
        3384   1   12   .   1   1   52   52   GLU   HA   H  52     4.678     4.678    4.846   -0.168  19916
        3385   1   12   .   1   1   52   52   GLU   CA   C  52    53.653    53.653   52.455    1.198  19916
        3386   1   12   .   1   1   52   52   GLU   CB   C  52    31.635    31.635   32.965   -1.330  19916
        3387   1   12   .   1   1   52   52   GLU    H   H  52     9.288     9.288    8.025    1.263  19916
        3388   1   12   .   1   1   54   54   GLY    H   H  54     9.310     9.310    8.468    0.842  19916
        3389   1   12   .   1   1   55   55   ARG    N   N  55   118.579   118.579  121.920   -3.341  19916
        3390   1   12   .   1   1   55   55   ARG   HA   H  55     4.518     4.518    4.501    0.017  19916
        3391   1   12   .   1   1   55   55   ARG   CA   C  55    58.203    58.203   55.608    2.595  19916
        3392   1   12   .   1   1   55   55   ARG   CB   C  55    33.244    33.244   32.790    0.454  19916
        3393   1   12   .   1   1   55   55   ARG    H   H  55     8.808     8.808    7.941    0.867  19916
        3394   1   12   .   1   1   56   56   GLY    N   N  56   113.954   113.954  106.598    7.356  19916
        3395   1   12   .   1   1   56   56   GLY   CA   C  56    44.341    44.341   43.566    0.775  19916
        3396   1   12   .   1   1   56   56   GLY    H   H  56     7.784     7.784    7.487    0.297  19916
        3397   1   12   .   1   1   57   57   GLY    N   N  57   123.476   123.476  108.393   15.083  19916
        3398   1   12   .   1   1   57   57   GLY   CA   C  57    44.903    44.903   46.738   -1.835  19916
        3399   1   12   .   1   1   57   57   GLY    H   H  57     8.631     8.631    7.777    0.854  19916
        3400   1   12   .   1   1   58   58   LYS    N   N  58   114.286   114.286  119.551   -5.265  19916
        3401   1   12   .   1   1   58   58   LYS   HA   H  58     4.338     4.338    4.200    0.138  19916
        3402   1   12   .   1   1   58   58   LYS   CA   C  58    55.243    55.243   56.254   -1.011  19916
        3403   1   12   .   1   1   58   58   LYS   CB   C  58    32.503    32.503   31.853    0.650  19916
        3404   1   12   .   1   1   58   58   LYS    H   H  58     8.155     8.155    7.717    0.438  19916
        3405   1   12   .   1   1   59   59   GLY    N   N  59   107.822   107.822  107.031    0.791  19916
        3406   1   12   .   1   1   59   59   GLY   CA   C  59    44.348    44.348   44.940   -0.592  19916
        3407   1   12   .   1   1   59   59   GLY    H   H  59     7.284     7.284    7.654   -0.370  19916
        3408   1   12   .   1   1   60   60   PRO   HA   H  60     4.869     4.869    4.852    0.017  19916
        3409   1   12   .   1   1   60   60   PRO   CA   C  60    63.185    63.185   62.721    0.464  19916
        3410   1   12   .   1   1   60   60   PRO   CB   C  60    32.891    32.891   31.266    1.625  19916
        3411   1   12   .   1   1   61   61   GLN    N   N  61   125.734   125.734  124.096    1.638  19916
        3412   1   12   .   1   1   61   61   GLN   HA   H  61     5.181     5.181    5.293   -0.112  19916
        3413   1   12   .   1   1   61   61   GLN   CA   C  61    50.924    50.924   53.436   -2.512  19916
        3414   1   12   .   1   1   61   61   GLN   CB   C  61    22.667    22.667   33.406  -10.739  19916
        3415   1   12   .   1   1   61   61   GLN    H   H  61     8.814     8.814    8.054    0.760  19916
        3416   1   12   .   1   1   62   62   ALA    N   N  62   122.339   122.339  124.293   -1.954  19916
        3417   1   12   .   1   1   62   62   ALA   HA   H  62     5.051     5.051    4.579    0.472  19916
        3418   1   12   .   1   1   62   62   ALA   CA   C  62    51.065    51.065   51.695   -0.630  19916
        3419   1   12   .   1   1   62   62   ALA   CB   C  62    20.215    20.215   17.763    2.452  19916
        3420   1   12   .   1   1   62   62   ALA    H   H  62     8.976     8.976    8.935    0.041  19916
        3421   1   12   .   1   1   63   63   LYS    N   N  63   108.503   108.503  120.123  -11.620  19916
        3422   1   12   .   1   1   63   63   LYS   HA   H  63     4.616     4.616    3.961    0.655  19916
        3423   1   12   .   1   1   63   63   LYS   CA   C  63    53.434    53.434   58.836   -5.402  19916
        3424   1   12   .   1   1   63   63   LYS    H   H  63     9.213     9.213    7.985    1.228  19916
        3425   1   12   .   1   1   64   64   LYS    N   N  64   116.634   116.634  117.331   -0.697  19916
        3426   1   12   .   1   1   64   64   LYS   HA   H  64     4.132     4.132    4.549   -0.417  19916
        3427   1   12   .   1   1   64   64   LYS   CA   C  64    54.661    54.661   55.040   -0.379  19916
        3428   1   12   .   1   1   64   64   LYS   CB   C  64    38.255    38.255   32.844    5.411  19916
        3429   1   12   .   1   1   64   64   LYS    H   H  64     9.294     9.294    7.448    1.846  19916
        3430   1   12   .   1   1   65   65   VAL    N   N  65   118.143   118.143  125.467   -7.324  19916
        3431   1   12   .   1   1   65   65   VAL   HA   H  65     4.648     4.648    4.752   -0.104  19916
        3432   1   12   .   1   1   65   65   VAL   CA   C  65    63.462    63.462   60.343    3.119  19916
        3433   1   12   .   1   1   65   65   VAL   CB   C  65    31.514    31.514   34.975   -3.461  19916
        3434   1   12   .   1   1   65   65   VAL    H   H  65     8.124     8.124    7.979    0.145  19916
        3435   1   12   .   1   1   66   66   ARG    N   N  66   120.977   120.977  124.536   -3.559  19916
        3436   1   12   .   1   1   66   66   ARG   HA   H  66     4.765     4.765    4.814   -0.049  19916
        3437   1   12   .   1   1   66   66   ARG   CA   C  66    59.673    59.673   54.076    5.597  19916
        3438   1   12   .   1   1   66   66   ARG   CB   C  66    31.738    31.738   35.340   -3.603  19916
        3439   1   12   .   1   1   66   66   ARG    H   H  66     9.062     9.062    8.939    0.123  19916
        3440   1   12   .   1   1   67   67   ARG    N   N  67   119.118   119.118  122.022   -2.904  19916
        3441   1   12   .   1   1   67   67   ARG   HA   H  67     4.627     4.627    4.321    0.306  19916
        3442   1   12   .   1   1   67   67   ARG   CA   C  67    59.469    59.469   56.780    2.689  19916
        3443   1   12   .   1   1   67   67   ARG   CB   C  67    33.863    33.863   31.134    2.729  19916
        3444   1   12   .   1   1   67   67   ARG    H   H  67     8.651     8.651    8.608    0.043  19916
        3445   1   13   .   1   1    2    2   LYS    N   N   2   123.113   123.113  121.937    1.176  19916
        3446   1   13   .   1   1    2    2   LYS   HA   H   2     4.581     4.581    4.687   -0.106  19916
        3447   1   13   .   1   1    2    2   LYS   CA   C   2    53.431    53.431   53.715   -0.284  19916
        3448   1   13   .   1   1    2    2   LYS   CB   C   2    33.967    33.967   34.426   -0.459  19916
        3449   1   13   .   1   1    2    2   LYS    H   H   2     8.631     8.631    8.370    0.261  19916
        3450   1   13   .   1   1    3    3   LYS    N   N   3   107.836   107.836  117.666   -9.830  19916
        3451   1   13   .   1   1    3    3   LYS   HA   H   3     5.439     5.439    4.707    0.732  19916
        3452   1   13   .   1   1    3    3   LYS   CA   C   3    59.908    59.908   55.495    4.413  19916
        3453   1   13   .   1   1    3    3   LYS   CB   C   3    31.588    31.588   35.849   -4.261  19916
        3454   1   13   .   1   1    3    3   LYS    H   H   3     7.628     7.628    8.190   -0.562  19916
        3455   1   13   .   1   1    4    4   GLY    N   N   4   108.617   108.617  110.369   -1.752  19916
        3456   1   13   .   1   1    4    4   GLY   CA   C   4    46.333    46.333   45.600    0.733  19916
        3457   1   13   .   1   1    4    4   GLY    H   H   4     8.906     8.906    8.710    0.196  19916
        3458   1   13   .   1   1    5    5   THR    N   N   5   119.761   119.761  114.747    5.014  19916
        3459   1   13   .   1   1    5    5   THR   HA   H   5     5.071     5.071    4.886    0.185  19916
        3460   1   13   .   1   1    5    5   THR   CA   C   5    58.661    58.661   61.200   -2.539  19916
        3461   1   13   .   1   1    5    5   THR   CB   C   5    71.890    71.890   69.836    2.054  19916
        3462   1   13   .   1   1    5    5   THR    H   H   5     8.174     8.174    8.149    0.025  19916
        3463   1   13   .   1   1    6    6   VAL    N   N   6   126.750   126.750  121.746    5.004  19916
        3464   1   13   .   1   1    6    6   VAL   HA   H   6     3.528     3.528    4.301   -0.773  19916
        3465   1   13   .   1   1    6    6   VAL   CA   C   6    64.982    64.982   60.706    4.276  19916
        3466   1   13   .   1   1    6    6   VAL   CB   C   6    31.519    31.519   33.716   -2.197  19916
        3467   1   13   .   1   1    6    6   VAL    H   H   6     8.852     8.852    8.402    0.450  19916
        3468   1   13   .   1   1    7    7   LYS    N   N   7   105.153   105.153  129.787  -24.634  19916
        3469   1   13   .   1   1    7    7   LYS   HA   H   7     4.165     4.165    4.129    0.036  19916
        3470   1   13   .   1   1    7    7   LYS   CA   C   7    58.873    58.873   58.958   -0.085  19916
        3471   1   13   .   1   1    7    7   LYS   CB   C   7    34.175    34.175   33.342    0.833  19916
        3472   1   13   .   1   1    7    7   LYS    H   H   7     9.168     9.168    8.735    0.433  19916
        3473   1   13   .   1   1    8    8   TRP    N   N   8   110.143   110.143  115.153   -5.010  19916
        3474   1   13   .   1   1    8    8   TRP   HA   H   8     4.581     4.581    4.794   -0.213  19916
        3475   1   13   .   1   1    8    8   TRP   CA   C   8    55.935    55.935   56.365   -0.430  19916
        3476   1   13   .   1   1    8    8   TRP   CB   C   8    30.650    30.650   29.751    0.899  19916
        3477   1   13   .   1   1    8    8   TRP    H   H   8     7.407     7.407    7.165    0.242  19916
        3478   1   13   .   1   1    9    9   PHE    N   N   9   120.125   120.125  124.676   -4.551  19916
        3479   1   13   .   1   1    9    9   PHE   HA   H   9     4.145     4.145    5.277   -1.132  19916
        3480   1   13   .   1   1    9    9   PHE   CA   C   9    59.379    59.379   56.691    2.688  19916
        3481   1   13   .   1   1    9    9   PHE   CB   C   9    42.214    42.214   40.540    1.674  19916
        3482   1   13   .   1   1    9    9   PHE    H   H   9     9.258     9.258    8.705    0.553  19916
        3483   1   13   .   1   1   10   10   ASN    N   N  10   127.516   127.516  126.273    1.243  19916
        3484   1   13   .   1   1   10   10   ASN   HA   H  10     4.942     4.942    4.787    0.155  19916
        3485   1   13   .   1   1   10   10   ASN   CA   C  10    51.906    51.906   53.183   -1.277  19916
        3486   1   13   .   1   1   10   10   ASN   CB   C  10    39.100    39.100   39.493   -0.393  19916
        3487   1   13   .   1   1   10   10   ASN    H   H  10     8.230     8.230    8.684   -0.454  19916
        3488   1   13   .   1   1   11   11   ALA    N   N  11   129.268   129.268  129.158    0.110  19916
        3489   1   13   .   1   1   11   11   ALA   HA   H  11     4.233     4.233    4.359   -0.126  19916
        3490   1   13   .   1   1   11   11   ALA   CA   C  11    54.086    54.086   54.495   -0.409  19916
        3491   1   13   .   1   1   11   11   ALA   CB   C  11    18.747    18.747   18.982   -0.235  19916
        3492   1   13   .   1   1   11   11   ALA    H   H  11     9.091     9.091    8.654    0.437  19916
        3493   1   13   .   1   1   12   12   GLU    N   N  12   116.380   116.380  118.299   -1.919  19916
        3494   1   13   .   1   1   12   12   GLU   HA   H  12     4.476     4.476    4.055    0.421  19916
        3495   1   13   .   1   1   12   12   GLU   CA   C  12    56.706    56.706   58.642   -1.936  19916
        3496   1   13   .   1   1   12   12   GLU   CB   C  12    30.691    30.691   29.144    1.547  19916
        3497   1   13   .   1   1   12   12   GLU    H   H  12     7.987     7.987    8.554   -0.567  19916
        3498   1   13   .   1   1   13   13   LYS    N   N  13   114.392   114.392  115.978   -1.586  19916
        3499   1   13   .   1   1   13   13   LYS   HA   H  13     4.274     4.274    4.291   -0.017  19916
        3500   1   13   .   1   1   13   13   LYS   CA   C  13    56.386    56.386   55.630    0.756  19916
        3501   1   13   .   1   1   13   13   LYS   CB   C  13    34.559    34.559   33.617    0.942  19916
        3502   1   13   .   1   1   13   13   LYS    H   H  13     7.309     7.309    7.795   -0.486  19916
        3503   1   13   .   1   1   14   14   GLY    N   N  14   105.948   105.948  107.390   -1.442  19916
        3504   1   13   .   1   1   14   14   GLY   CA   C  14    46.658    46.658   44.809    1.849  19916
        3505   1   13   .   1   1   14   14   GLY    H   H  14     8.278     8.278    8.068    0.210  19916
        3506   1   13   .   1   1   15   15   TYR    N   N  15   111.785   111.785  118.152   -6.367  19916
        3507   1   13   .   1   1   15   15   TYR   HA   H  15     4.934     4.934    5.271   -0.337  19916
        3508   1   13   .   1   1   15   15   TYR   CA   C  15    55.327    55.327   55.160    0.167  19916
        3509   1   13   .   1   1   15   15   TYR   CB   C  15    42.372    42.372   41.657    0.715  19916
        3510   1   13   .   1   1   15   15   TYR    H   H  15     6.569     6.569    7.645   -1.076  19916
        3511   1   13   .   1   1   16   16   GLY    N   N  16   105.418   105.418  105.604   -0.186  19916
        3512   1   13   .   1   1   16   16   GLY   CA   C  16    44.883    44.883   45.456   -0.574  19916
        3513   1   13   .   1   1   16   16   GLY    H   H  16     7.830     7.830    8.681   -0.851  19916
        3514   1   13   .   1   1   17   17   PHE    N   N  17   114.432   114.432  117.887   -3.455  19916
        3515   1   13   .   1   1   17   17   PHE   HA   H  17     5.035     5.035    5.381   -0.346  19916
        3516   1   13   .   1   1   17   17   PHE   CA   C  17    56.843    56.843   56.122    0.721  19916
        3517   1   13   .   1   1   17   17   PHE   CB   C  17    45.454    45.454   43.038    2.416  19916
        3518   1   13   .   1   1   17   17   PHE    H   H  17     7.454     7.454    8.077   -0.623  19916
        3519   1   13   .   1   1   18   18   ILE    N   N  18   121.518   121.518  122.219   -0.701  19916
        3520   1   13   .   1   1   18   18   ILE   HA   H  18     4.129     4.129    4.547   -0.418  19916
        3521   1   13   .   1   1   18   18   ILE   CA   C  18    59.659    59.659   59.586    0.073  19916
        3522   1   13   .   1   1   18   18   ILE   CB   C  18    42.158    42.158   41.702    0.456  19916
        3523   1   13   .   1   1   18   18   ILE    H   H  18     9.396     9.396    7.796    1.600  19916
        3524   1   13   .   1   1   19   19   GLN    N   N  19   126.502   126.502  121.901    4.601  19916
        3525   1   13   .   1   1   19   19   GLN   HA   H  19     4.167     4.167    4.865   -0.698  19916
        3526   1   13   .   1   1   19   19   GLN   CA   C  19    59.693    59.693   53.587    6.106  19916
        3527   1   13   .   1   1   19   19   GLN   CB   C  19    30.170    30.170   31.595   -1.425  19916
        3528   1   13   .   1   1   19   19   GLN    H   H  19     9.361     9.361    8.903    0.458  19916
        3529   1   13   .   1   1   20   20   GLN   HA   H  20     4.717     4.717    4.827   -0.110  19916
        3530   1   13   .   1   1   21   21   GLU    N   N  21   122.894   122.894  119.338    3.556  19916
        3531   1   13   .   1   1   21   21   GLU   HA   H  21     4.630     4.630    4.050    0.580  19916
        3532   1   13   .   1   1   21   21   GLU   CA   C  21    56.686    56.686   58.504   -1.818  19916
        3533   1   13   .   1   1   21   21   GLU   CB   C  21    30.680    30.680   29.530    1.150  19916
        3534   1   13   .   1   1   21   21   GLU    H   H  21     9.160     9.160    8.938    0.222  19916
        3535   1   13   .   1   1   22   22   GLU    N   N  22   117.061   117.061  118.740   -1.679  19916
        3536   1   13   .   1   1   22   22   GLU   HA   H  22     4.543     4.543    4.109    0.434  19916
        3537   1   13   .   1   1   22   22   GLU   CA   C  22    53.828    53.828   58.212   -4.384  19916
        3538   1   13   .   1   1   22   22   GLU    H   H  22     7.926     7.926    8.329   -0.403  19916
        3539   1   13   .   1   1   23   23   GLY    N   N  23   107.682   107.682  105.758    1.924  19916
        3540   1   13   .   1   1   23   23   GLY   CA   C  23    45.988    45.988   44.950    1.038  19916
        3541   1   13   .   1   1   23   23   GLY    H   H  23     7.729     7.729    8.387   -0.658  19916
        3542   1   13   .   1   1   24   24   PRO   HA   H  24     4.137     4.137    4.723   -0.586  19916
        3543   1   13   .   1   1   24   24   PRO   CA   C  24    57.122    57.122   62.330   -5.208  19916
        3544   1   13   .   1   1   24   24   PRO   CB   C  24    33.407    33.407   32.033    1.374  19916
        3545   1   13   .   1   1   25   25   ASP    N   N  25   118.596   118.596  117.718    0.878  19916
        3546   1   13   .   1   1   25   25   ASP   HA   H  25     4.790     4.790    4.963   -0.173  19916
        3547   1   13   .   1   1   25   25   ASP   CA   C  25    55.450    55.450   52.984    2.466  19916
        3548   1   13   .   1   1   25   25   ASP   CB   C  25    41.367    41.367   41.863   -0.496  19916
        3549   1   13   .   1   1   25   25   ASP    H   H  25     8.072     8.072    8.295   -0.223  19916
        3550   1   13   .   1   1   26   26   VAL    N   N  26   120.823   120.823  117.071    3.752  19916
        3551   1   13   .   1   1   26   26   VAL   HA   H  26     4.301     4.301    4.085    0.216  19916
        3552   1   13   .   1   1   26   26   VAL   CA   C  26    60.962    60.962   60.681    0.281  19916
        3553   1   13   .   1   1   26   26   VAL   CB   C  26    34.708    34.708   35.812   -1.104  19916
        3554   1   13   .   1   1   26   26   VAL    H   H  26     9.284     9.284    8.050    1.234  19916
        3555   1   13   .   1   1   27   27   PHE    N   N  27   130.612   130.612  126.713    3.899  19916
        3556   1   13   .   1   1   27   27   PHE   HA   H  27     3.414     3.414    3.963   -0.549  19916
        3557   1   13   .   1   1   27   27   PHE   CA   C  27    58.799    58.799   56.067    2.732  19916
        3558   1   13   .   1   1   27   27   PHE   CB   C  27    40.113    40.113   39.961    0.152  19916
        3559   1   13   .   1   1   27   27   PHE    H   H  27     8.424     8.424    8.086    0.338  19916
        3560   1   13   .   1   1   28   28   VAL    N   N  28   124.051   124.051  123.340    0.711  19916
        3561   1   13   .   1   1   28   28   VAL   HA   H  28     4.363     4.363    4.795   -0.432  19916
        3562   1   13   .   1   1   28   28   VAL   CA   C  28    57.827    57.827   59.233   -1.406  19916
        3563   1   13   .   1   1   28   28   VAL   CB   C  28    34.377    34.377   35.901   -1.524  19916
        3564   1   13   .   1   1   28   28   VAL    H   H  28     7.451     7.451    8.450   -0.999  19916
        3565   1   13   .   1   1   29   29   HIS    N   N  29   127.054   127.054  123.540    3.514  19916
        3566   1   13   .   1   1   29   29   HIS   HA   H  29     4.588     4.588    5.417   -0.829  19916
        3567   1   13   .   1   1   29   29   HIS   CA   C  29    55.827    55.827   54.763    1.064  19916
        3568   1   13   .   1   1   29   29   HIS   CB   C  29    33.640    33.640   33.815   -0.175  19916
        3569   1   13   .   1   1   29   29   HIS    H   H  29     8.538     8.538    8.331    0.207  19916
        3570   1   13   .   1   1   30   30   PHE    N   N  30   122.786   122.786  122.064    0.722  19916
        3571   1   13   .   1   1   30   30   PHE   HA   H  30     3.918     3.918    4.385   -0.467  19916
        3572   1   13   .   1   1   30   30   PHE   CA   C  30    59.878    59.878   59.343    0.535  19916
        3573   1   13   .   1   1   30   30   PHE   CB   C  30    36.370    36.370   38.703   -2.333  19916
        3574   1   13   .   1   1   30   30   PHE    H   H  30     8.075     8.075    9.394   -1.319  19916
        3575   1   13   .   1   1   31   31   THR    N   N  31   116.432   116.432  113.124    3.308  19916
        3576   1   13   .   1   1   31   31   THR   HA   H  31     3.654     3.654    3.917   -0.263  19916
        3577   1   13   .   1   1   31   31   THR   CA   C  31    60.134    60.134   62.071   -1.937  19916
        3578   1   13   .   1   1   31   31   THR   CB   C  31    62.685    62.685   68.774   -6.089  19916
        3579   1   13   .   1   1   31   31   THR    H   H  31     6.996     6.996    7.613   -0.617  19916
        3580   1   13   .   1   1   32   32   ALA    N   N  32   124.577   124.577  122.916    1.661  19916
        3581   1   13   .   1   1   32   32   ALA   HA   H  32     4.393     4.393    4.468   -0.075  19916
        3582   1   13   .   1   1   32   32   ALA   CA   C  32    52.621    52.621   52.028    0.593  19916
        3583   1   13   .   1   1   32   32   ALA   CB   C  32    21.069    21.069   20.988    0.080  19916
        3584   1   13   .   1   1   32   32   ALA    H   H  32     7.955     7.955    7.987   -0.032  19916
        3585   1   13   .   1   1   33   33   ILE    N   N  33   121.037   121.037  120.533    0.504  19916
        3586   1   13   .   1   1   33   33   ILE   HA   H  33     3.885     3.885    3.967   -0.082  19916
        3587   1   13   .   1   1   33   33   ILE   CA   C  33    62.796    62.796   63.212   -0.416  19916
        3588   1   13   .   1   1   33   33   ILE   CB   C  33    37.821    37.821   38.179   -0.358  19916
        3589   1   13   .   1   1   33   33   ILE    H   H  33     7.660     7.660    7.736   -0.076  19916
        3590   1   13   .   1   1   34   34   GLU    N   N  34   127.241   127.241  128.611   -1.370  19916
        3591   1   13   .   1   1   34   34   GLU   HA   H  34     4.305     4.305    4.567   -0.262  19916
        3592   1   13   .   1   1   34   34   GLU   CA   C  34    54.822    54.822   55.291   -0.469  19916
        3593   1   13   .   1   1   34   34   GLU   CB   C  34    28.145    28.145   29.289   -1.144  19916
        3594   1   13   .   1   1   34   34   GLU    H   H  34     8.910     8.910    8.261    0.649  19916
        3595   1   13   .   1   1   35   35   ALA    N   N  35   120.119   120.119  126.453   -6.334  19916
        3596   1   13   .   1   1   35   35   ALA   HA   H  35     4.623     4.623    4.565    0.058  19916
        3597   1   13   .   1   1   35   35   ALA   CA   C  35    53.525    53.525   50.885    2.640  19916
        3598   1   13   .   1   1   35   35   ALA   CB   C  35    20.402    20.402   20.397    0.005  19916
        3599   1   13   .   1   1   35   35   ALA    H   H  35     7.462     7.462    8.221   -0.759  19916
        3600   1   13   .   1   1   36   36   ASP    N   N  36   122.296   122.296  121.216    1.080  19916
        3601   1   13   .   1   1   36   36   ASP   HA   H  36     4.582     4.582    4.742   -0.160  19916
        3602   1   13   .   1   1   36   36   ASP   CA   C  36    54.932    54.932   53.679    1.253  19916
        3603   1   13   .   1   1   36   36   ASP   CB   C  36    41.105    41.105   39.935    1.170  19916
        3604   1   13   .   1   1   36   36   ASP    H   H  36     8.570     8.570    8.502    0.068  19916
        3605   1   13   .   1   1   37   37   GLY    N   N  37   109.695   109.695  107.692    2.003  19916
        3606   1   13   .   1   1   37   37   GLY   CA   C  37    44.566    44.566   44.439    0.127  19916
        3607   1   13   .   1   1   37   37   GLY    H   H  37     8.330     8.330    7.754    0.576  19916
        3608   1   13   .   1   1   38   38   PHE    N   N  38   123.422   123.422  120.616    2.806  19916
        3609   1   13   .   1   1   38   38   PHE   HA   H  38     4.046     4.046    4.482   -0.436  19916
        3610   1   13   .   1   1   38   38   PHE   CA   C  38    59.880    59.880   59.196    0.684  19916
        3611   1   13   .   1   1   38   38   PHE   CB   C  38    38.434    38.434   39.331   -0.897  19916
        3612   1   13   .   1   1   38   38   PHE    H   H  38     8.351     8.351    8.310    0.041  19916
        3613   1   13   .   1   1   40   40   THR   HA   H  40     3.777     3.777    4.065   -0.288  19916
        3614   1   13   .   1   1   40   40   THR   CA   C  40    56.809    56.809   59.593   -2.784  19916
        3615   1   13   .   1   1   40   40   THR   CB   C  40    64.518    64.518   70.423   -5.905  19916
        3616   1   13   .   1   1   40   40   THR    H   H  40     7.802     7.802    7.891   -0.089  19916
        3617   1   13   .   1   1   41   41   LEU    N   N  41   118.152   118.152  119.021   -0.869  19916
        3618   1   13   .   1   1   41   41   LEU   HA   H  41     4.431     4.431    4.457   -0.026  19916
        3619   1   13   .   1   1   41   41   LEU   CA   C  41    52.594    52.594   53.845   -1.251  19916
        3620   1   13   .   1   1   41   41   LEU   CB   C  41    46.718    46.718   44.183    2.535  19916
        3621   1   13   .   1   1   41   41   LEU    H   H  41     5.742     5.742    7.150   -1.408  19916
        3622   1   13   .   1   1   42   42   ASN    N   N  42   118.219   118.219  118.496   -0.277  19916
        3623   1   13   .   1   1   42   42   ASN   HA   H  42     4.944     4.944    4.910    0.034  19916
        3624   1   13   .   1   1   42   42   ASN   CA   C  42    52.316    52.316   52.263    0.053  19916
        3625   1   13   .   1   1   42   42   ASN   CB   C  42    43.392    43.392   41.280    2.112  19916
        3626   1   13   .   1   1   42   42   ASN    H   H  42     8.192     8.192    8.484   -0.292  19916
        3627   1   13   .   1   1   43   43   GLU    N   N  43   121.201   121.201  125.142   -3.941  19916
        3628   1   13   .   1   1   43   43   GLU   HA   H  43     3.557     3.557    3.998   -0.441  19916
        3629   1   13   .   1   1   43   43   GLU   CA   C  43    58.368    58.368   58.280    0.088  19916
        3630   1   13   .   1   1   43   43   GLU   CB   C  43    29.362    29.362   29.478   -0.116  19916
        3631   1   13   .   1   1   43   43   GLU    H   H  43     8.686     8.686    9.022   -0.336  19916
        3632   1   13   .   1   1   44   44   GLY    N   N  44   114.085   114.085  115.830   -1.745  19916
        3633   1   13   .   1   1   44   44   GLY   CA   C  44    45.262    45.262   44.505    0.757  19916
        3634   1   13   .   1   1   44   44   GLY    H   H  44     9.050     9.050    8.591    0.459  19916
        3635   1   13   .   1   1   45   45   GLU    N   N  45   121.062   121.062  121.936   -0.874  19916
        3636   1   13   .   1   1   45   45   GLU   HA   H  45     4.169     4.169    4.185   -0.016  19916
        3637   1   13   .   1   1   45   45   GLU   CA   C  45    56.376    56.376   55.191    1.185  19916
        3638   1   13   .   1   1   45   45   GLU   CB   C  45    30.262    30.262   31.346   -1.084  19916
        3639   1   13   .   1   1   45   45   GLU    H   H  45     7.732     7.732    7.978   -0.246  19916
        3640   1   13   .   1   1   46   46   HIS    N   N  46   126.237   126.237  119.676    6.561  19916
        3641   1   13   .   1   1   46   46   HIS   HA   H  46     5.019     5.019    4.925    0.094  19916
        3642   1   13   .   1   1   46   46   HIS   CA   C  46    56.638    56.638   55.317    1.321  19916
        3643   1   13   .   1   1   46   46   HIS   CB   C  46    33.163    33.163   30.152    3.011  19916
        3644   1   13   .   1   1   46   46   HIS    H   H  46     8.779     8.779    7.742    1.037  19916
        3645   1   13   .   1   1   47   47   VAL    N   N  47   115.625   115.625  115.228    0.397  19916
        3646   1   13   .   1   1   47   47   VAL   HA   H  47     5.353     5.353    4.976    0.377  19916
        3647   1   13   .   1   1   47   47   VAL   CA   C  47    58.866    58.866   60.325   -1.459  19916
        3648   1   13   .   1   1   47   47   VAL   CB   C  47    37.051    37.051   35.335    1.716  19916
        3649   1   13   .   1   1   47   47   VAL    H   H  47     8.542     8.542    9.187   -0.645  19916
        3650   1   13   .   1   1   48   48   GLU    N   N  48   114.841   114.841  123.831   -8.990  19916
        3651   1   13   .   1   1   48   48   GLU   HA   H  48     4.638     4.638    5.097   -0.459  19916
        3652   1   13   .   1   1   48   48   GLU   CA   C  48    55.993    55.993   55.529    0.464  19916
        3653   1   13   .   1   1   48   48   GLU   CB   C  48    26.162    26.162   31.496   -5.334  19916
        3654   1   13   .   1   1   48   48   GLU    H   H  48     9.064     9.064    8.467    0.597  19916
        3655   1   13   .   1   1   49   49   PHE    N   N  49   117.577   117.577  115.937    1.640  19916
        3656   1   13   .   1   1   49   49   PHE   HA   H  49     5.225     5.225    5.122    0.103  19916
        3657   1   13   .   1   1   49   49   PHE   CA   C  49    56.659    56.659   56.575    0.084  19916
        3658   1   13   .   1   1   49   49   PHE   CB   C  49    40.430    40.430   42.306   -1.875  19916
        3659   1   13   .   1   1   49   49   PHE    H   H  49     8.625     8.625    8.701   -0.076  19916
        3660   1   13   .   1   1   50   50   GLU    N   N  50   110.691   110.691  124.593  -13.902  19916
        3661   1   13   .   1   1   50   50   GLU   HA   H  50     5.059     5.059    4.517    0.542  19916
        3662   1   13   .   1   1   50   50   GLU   CA   C  50    60.010    60.010   54.695    5.315  19916
        3663   1   13   .   1   1   50   50   GLU   CB   C  50    30.479    30.479   30.721   -0.242  19916
        3664   1   13   .   1   1   50   50   GLU    H   H  50     8.987     8.987    8.272    0.715  19916
        3665   1   13   .   1   1   51   51   VAL    N   N  51   121.237   121.237  121.781   -0.544  19916
        3666   1   13   .   1   1   51   51   VAL   HA   H  51     4.697     4.697    4.849   -0.152  19916
        3667   1   13   .   1   1   51   51   VAL   CA   C  51    61.447    61.447   61.556   -0.109  19916
        3668   1   13   .   1   1   51   51   VAL   CB   C  51    39.068    39.068   31.892    7.176  19916
        3669   1   13   .   1   1   51   51   VAL    H   H  51     8.666     8.666    8.200    0.466  19916
        3670   1   13   .   1   1   52   52   GLU    N   N  52   127.902   127.902  128.889   -0.987  19916
        3671   1   13   .   1   1   52   52   GLU   HA   H  52     4.678     4.678    4.918   -0.240  19916
        3672   1   13   .   1   1   52   52   GLU   CA   C  52    53.653    53.653   52.471    1.181  19916
        3673   1   13   .   1   1   52   52   GLU   CB   C  52    31.635    31.635   32.138   -0.503  19916
        3674   1   13   .   1   1   52   52   GLU    H   H  52     9.288     9.288    8.110    1.178  19916
        3675   1   13   .   1   1   54   54   GLY    H   H  54     9.310     9.310    8.488    0.822  19916
        3676   1   13   .   1   1   55   55   ARG    N   N  55   118.579   118.579  121.452   -2.873  19916
        3677   1   13   .   1   1   55   55   ARG   HA   H  55     4.518     4.518    4.457    0.061  19916
        3678   1   13   .   1   1   55   55   ARG   CA   C  55    58.203    58.203   55.621    2.582  19916
        3679   1   13   .   1   1   55   55   ARG   CB   C  55    33.244    33.244   32.740    0.503  19916
        3680   1   13   .   1   1   55   55   ARG    H   H  55     8.808     8.808    7.848    0.960  19916
        3681   1   13   .   1   1   56   56   GLY    N   N  56   113.954   113.954  106.657    7.297  19916
        3682   1   13   .   1   1   56   56   GLY   CA   C  56    44.341    44.341   43.728    0.613  19916
        3683   1   13   .   1   1   56   56   GLY    H   H  56     7.784     7.784    7.528    0.256  19916
        3684   1   13   .   1   1   57   57   GLY    N   N  57   123.476   123.476  108.887   14.589  19916
        3685   1   13   .   1   1   57   57   GLY   CA   C  57    44.903    44.903   46.984   -2.082  19916
        3686   1   13   .   1   1   57   57   GLY    H   H  57     8.631     8.631    8.202    0.429  19916
        3687   1   13   .   1   1   58   58   LYS    N   N  58   114.286   114.286  119.966   -5.680  19916
        3688   1   13   .   1   1   58   58   LYS   HA   H  58     4.338     4.338    4.333    0.005  19916
        3689   1   13   .   1   1   58   58   LYS   CA   C  58    55.243    55.243   56.151   -0.909  19916
        3690   1   13   .   1   1   58   58   LYS   CB   C  58    32.503    32.503   31.509    0.994  19916
        3691   1   13   .   1   1   58   58   LYS    H   H  58     8.155     8.155    8.210   -0.055  19916
        3692   1   13   .   1   1   59   59   GLY    N   N  59   107.822   107.822  107.484    0.338  19916
        3693   1   13   .   1   1   59   59   GLY   CA   C  59    44.348    44.348   44.990   -0.642  19916
        3694   1   13   .   1   1   59   59   GLY    H   H  59     7.284     7.284    7.849   -0.565  19916
        3695   1   13   .   1   1   60   60   PRO   HA   H  60     4.869     4.869    4.879   -0.010  19916
        3696   1   13   .   1   1   60   60   PRO   CA   C  60    63.185    63.185   62.724    0.461  19916
        3697   1   13   .   1   1   60   60   PRO   CB   C  60    32.891    32.891   31.157    1.734  19916
        3698   1   13   .   1   1   61   61   GLN    N   N  61   125.734   125.734  124.313    1.421  19916
        3699   1   13   .   1   1   61   61   GLN   HA   H  61     5.181     5.181    5.219   -0.038  19916
        3700   1   13   .   1   1   61   61   GLN   CA   C  61    50.924    50.924   53.389   -2.465  19916
        3701   1   13   .   1   1   61   61   GLN   CB   C  61    22.667    22.667   33.223  -10.556  19916
        3702   1   13   .   1   1   61   61   GLN    H   H  61     8.814     8.814    8.039    0.775  19916
        3703   1   13   .   1   1   62   62   ALA    N   N  62   122.339   122.339  124.822   -2.483  19916
        3704   1   13   .   1   1   62   62   ALA   HA   H  62     5.051     5.051    4.552    0.499  19916
        3705   1   13   .   1   1   62   62   ALA   CA   C  62    51.065    51.065   51.785   -0.720  19916
        3706   1   13   .   1   1   62   62   ALA   CB   C  62    20.215    20.215   17.788    2.427  19916
        3707   1   13   .   1   1   62   62   ALA    H   H  62     8.976     8.976    8.894    0.082  19916
        3708   1   13   .   1   1   63   63   LYS    N   N  63   108.503   108.503  120.128  -11.625  19916
        3709   1   13   .   1   1   63   63   LYS   HA   H  63     4.616     4.616    3.937    0.679  19916
        3710   1   13   .   1   1   63   63   LYS   CA   C  63    53.434    53.434   58.751   -5.317  19916
        3711   1   13   .   1   1   63   63   LYS    H   H  63     9.213     9.213    8.099    1.114  19916
        3712   1   13   .   1   1   64   64   LYS    N   N  64   116.634   116.634  117.882   -1.248  19916
        3713   1   13   .   1   1   64   64   LYS   HA   H  64     4.132     4.132    4.549   -0.417  19916
        3714   1   13   .   1   1   64   64   LYS   CA   C  64    54.661    54.661   55.208   -0.547  19916
        3715   1   13   .   1   1   64   64   LYS   CB   C  64    38.255    38.255   32.934    5.321  19916
        3716   1   13   .   1   1   64   64   LYS    H   H  64     9.294     9.294    7.413    1.881  19916
        3717   1   13   .   1   1   65   65   VAL    N   N  65   118.143   118.143  125.570   -7.427  19916
        3718   1   13   .   1   1   65   65   VAL   HA   H  65     4.648     4.648    4.704   -0.056  19916
        3719   1   13   .   1   1   65   65   VAL   CA   C  65    63.462    63.462   60.662    2.800  19916
        3720   1   13   .   1   1   65   65   VAL   CB   C  65    31.514    31.514   35.084   -3.570  19916
        3721   1   13   .   1   1   65   65   VAL    H   H  65     8.124     8.124    7.993    0.131  19916
        3722   1   13   .   1   1   66   66   ARG    N   N  66   120.977   120.977  124.677   -3.700  19916
        3723   1   13   .   1   1   66   66   ARG   HA   H  66     4.765     4.765    4.896   -0.131  19916
        3724   1   13   .   1   1   66   66   ARG   CA   C  66    59.673    59.673   53.528    6.145  19916
        3725   1   13   .   1   1   66   66   ARG   CB   C  66    31.738    31.738   34.700   -2.962  19916
        3726   1   13   .   1   1   66   66   ARG    H   H  66     9.062     9.062    8.953    0.109  19916
        3727   1   13   .   1   1   67   67   ARG    N   N  67   119.118   119.118  121.951   -2.833  19916
        3728   1   13   .   1   1   67   67   ARG   HA   H  67     4.627     4.627    4.362    0.265  19916
        3729   1   13   .   1   1   67   67   ARG   CA   C  67    59.469    59.469   56.546    2.923  19916
        3730   1   13   .   1   1   67   67   ARG   CB   C  67    33.863    33.863   31.021    2.842  19916
        3731   1   13   .   1   1   67   67   ARG    H   H  67     8.651     8.651    8.609    0.042  19916
        3732   1   14   .   1   1    2    2   LYS    N   N   2   123.113   123.113  120.573    2.540  19916
        3733   1   14   .   1   1    2    2   LYS   HA   H   2     4.581     4.581    4.488    0.093  19916
        3734   1   14   .   1   1    2    2   LYS   CA   C   2    53.431    53.431   54.046   -0.615  19916
        3735   1   14   .   1   1    2    2   LYS   CB   C   2    33.967    33.967   34.543   -0.576  19916
        3736   1   14   .   1   1    2    2   LYS    H   H   2     8.631     8.631    7.811    0.820  19916
        3737   1   14   .   1   1    3    3   LYS    N   N   3   107.836   107.836  121.002  -13.166  19916
        3738   1   14   .   1   1    3    3   LYS   HA   H   3     5.439     5.439    4.795    0.644  19916
        3739   1   14   .   1   1    3    3   LYS   CA   C   3    59.908    59.908   55.274    4.634  19916
        3740   1   14   .   1   1    3    3   LYS   CB   C   3    31.588    31.588   35.001   -3.413  19916
        3741   1   14   .   1   1    3    3   LYS    H   H   3     7.628     7.628    8.560   -0.932  19916
        3742   1   14   .   1   1    4    4   GLY    N   N   4   108.617   108.617  110.374   -1.757  19916
        3743   1   14   .   1   1    4    4   GLY   CA   C   4    46.333    46.333   45.498    0.835  19916
        3744   1   14   .   1   1    4    4   GLY    H   H   4     8.906     8.906    8.648    0.258  19916
        3745   1   14   .   1   1    5    5   THR    N   N   5   119.761   119.761  114.946    4.815  19916
        3746   1   14   .   1   1    5    5   THR   HA   H   5     5.071     5.071    4.916    0.155  19916
        3747   1   14   .   1   1    5    5   THR   CA   C   5    58.661    58.661   61.758   -3.097  19916
        3748   1   14   .   1   1    5    5   THR   CB   C   5    71.890    71.890   69.886    2.003  19916
        3749   1   14   .   1   1    5    5   THR    H   H   5     8.174     8.174    8.156    0.018  19916
        3750   1   14   .   1   1    6    6   VAL    N   N   6   126.750   126.750  124.388    2.362  19916
        3751   1   14   .   1   1    6    6   VAL   HA   H   6     3.528     3.528    3.884   -0.356  19916
        3752   1   14   .   1   1    6    6   VAL   CA   C   6    64.982    64.982   62.317    2.665  19916
        3753   1   14   .   1   1    6    6   VAL   CB   C   6    31.519    31.519   33.052   -1.533  19916
        3754   1   14   .   1   1    6    6   VAL    H   H   6     8.852     8.852    8.565    0.287  19916
        3755   1   14   .   1   1    7    7   LYS    N   N   7   105.153   105.153  130.405  -25.252  19916
        3756   1   14   .   1   1    7    7   LYS   HA   H   7     4.165     4.165    4.184   -0.019  19916
        3757   1   14   .   1   1    7    7   LYS   CA   C   7    58.873    58.873   58.707    0.166  19916
        3758   1   14   .   1   1    7    7   LYS   CB   C   7    34.175    34.175   33.609    0.566  19916
        3759   1   14   .   1   1    7    7   LYS    H   H   7     9.168     9.168    8.445    0.723  19916
        3760   1   14   .   1   1    8    8   TRP    N   N   8   110.143   110.143  115.660   -5.517  19916
        3761   1   14   .   1   1    8    8   TRP   HA   H   8     4.581     4.581    4.733   -0.152  19916
        3762   1   14   .   1   1    8    8   TRP   CA   C   8    55.935    55.935   56.636   -0.701  19916
        3763   1   14   .   1   1    8    8   TRP   CB   C   8    30.650    30.650   30.139    0.511  19916
        3764   1   14   .   1   1    8    8   TRP    H   H   8     7.407     7.407    7.270    0.137  19916
        3765   1   14   .   1   1    9    9   PHE    N   N   9   120.125   120.125  124.389   -4.264  19916
        3766   1   14   .   1   1    9    9   PHE   HA   H   9     4.145     4.145    4.983   -0.838  19916
        3767   1   14   .   1   1    9    9   PHE   CA   C   9    59.379    59.379   57.249    2.130  19916
        3768   1   14   .   1   1    9    9   PHE   CB   C   9    42.214    42.214   41.438    0.776  19916
        3769   1   14   .   1   1    9    9   PHE    H   H   9     9.258     9.258    8.621    0.637  19916
        3770   1   14   .   1   1   10   10   ASN    N   N  10   127.516   127.516  126.055    1.461  19916
        3771   1   14   .   1   1   10   10   ASN   HA   H  10     4.942     4.942    4.761    0.181  19916
        3772   1   14   .   1   1   10   10   ASN   CA   C  10    51.906    51.906   51.811    0.095  19916
        3773   1   14   .   1   1   10   10   ASN   CB   C  10    39.100    39.100   38.962    0.138  19916
        3774   1   14   .   1   1   10   10   ASN    H   H  10     8.230     8.230    8.056    0.174  19916
        3775   1   14   .   1   1   11   11   ALA    N   N  11   129.268   129.268  129.126    0.142  19916
        3776   1   14   .   1   1   11   11   ALA   HA   H  11     4.233     4.233    4.142    0.091  19916
        3777   1   14   .   1   1   11   11   ALA   CA   C  11    54.086    54.086   54.387   -0.301  19916
        3778   1   14   .   1   1   11   11   ALA   CB   C  11    18.747    18.747   19.111   -0.364  19916
        3779   1   14   .   1   1   11   11   ALA    H   H  11     9.091     9.091    8.215    0.876  19916
        3780   1   14   .   1   1   12   12   GLU    N   N  12   116.380   116.380  117.242   -0.862  19916
        3781   1   14   .   1   1   12   12   GLU   HA   H  12     4.476     4.476    4.090    0.386  19916
        3782   1   14   .   1   1   12   12   GLU   CA   C  12    56.706    56.706   58.628   -1.922  19916
        3783   1   14   .   1   1   12   12   GLU   CB   C  12    30.691    30.691   29.460    1.230  19916
        3784   1   14   .   1   1   12   12   GLU    H   H  12     7.987     7.987    8.267   -0.280  19916
        3785   1   14   .   1   1   13   13   LYS    N   N  13   114.392   114.392  116.167   -1.775  19916
        3786   1   14   .   1   1   13   13   LYS   HA   H  13     4.274     4.274    4.457   -0.183  19916
        3787   1   14   .   1   1   13   13   LYS   CA   C  13    56.386    56.386   55.684    0.702  19916
        3788   1   14   .   1   1   13   13   LYS   CB   C  13    34.559    34.559   34.114    0.445  19916
        3789   1   14   .   1   1   13   13   LYS    H   H  13     7.309     7.309    7.661   -0.352  19916
        3790   1   14   .   1   1   14   14   GLY    N   N  14   105.948   105.948  107.768   -1.820  19916
        3791   1   14   .   1   1   14   14   GLY   CA   C  14    46.658    46.658   45.364    1.294  19916
        3792   1   14   .   1   1   14   14   GLY    H   H  14     8.278     8.278    8.500   -0.222  19916
        3793   1   14   .   1   1   15   15   TYR    N   N  15   111.785   111.785  116.560   -4.775  19916
        3794   1   14   .   1   1   15   15   TYR   HA   H  15     4.934     4.934    4.943   -0.009  19916
        3795   1   14   .   1   1   15   15   TYR   CA   C  15    55.327    55.327   53.893    1.434  19916
        3796   1   14   .   1   1   15   15   TYR   CB   C  15    42.372    42.372   39.682    2.690  19916
        3797   1   14   .   1   1   15   15   TYR    H   H  15     6.569     6.569    7.425   -0.856  19916
        3798   1   14   .   1   1   16   16   GLY    N   N  16   105.418   105.418  104.968    0.450  19916
        3799   1   14   .   1   1   16   16   GLY   CA   C  16    44.883    44.883   45.320   -0.437  19916
        3800   1   14   .   1   1   16   16   GLY    H   H  16     7.830     7.830    7.883   -0.053  19916
        3801   1   14   .   1   1   17   17   PHE    N   N  17   114.432   114.432  116.511   -2.079  19916
        3802   1   14   .   1   1   17   17   PHE   HA   H  17     5.035     5.035    5.363   -0.328  19916
        3803   1   14   .   1   1   17   17   PHE   CA   C  17    56.843    56.843   56.018    0.825  19916
        3804   1   14   .   1   1   17   17   PHE   CB   C  17    45.454    45.454   43.480    1.974  19916
        3805   1   14   .   1   1   17   17   PHE    H   H  17     7.454     7.454    7.886   -0.432  19916
        3806   1   14   .   1   1   18   18   ILE    N   N  18   121.518   121.518  120.830    0.688  19916
        3807   1   14   .   1   1   18   18   ILE   HA   H  18     4.129     4.129    4.102    0.027  19916
        3808   1   14   .   1   1   18   18   ILE   CA   C  18    59.659    59.659   60.107   -0.448  19916
        3809   1   14   .   1   1   18   18   ILE   CB   C  18    42.158    42.158   40.602    1.556  19916
        3810   1   14   .   1   1   18   18   ILE    H   H  18     9.396     9.396    7.857    1.539  19916
        3811   1   14   .   1   1   19   19   GLN    N   N  19   126.502   126.502  122.812    3.690  19916
        3812   1   14   .   1   1   19   19   GLN   HA   H  19     4.167     4.167    4.791   -0.624  19916
        3813   1   14   .   1   1   19   19   GLN   CA   C  19    59.693    59.693   53.465    6.228  19916
        3814   1   14   .   1   1   19   19   GLN   CB   C  19    30.170    30.170   29.129    1.041  19916
        3815   1   14   .   1   1   19   19   GLN    H   H  19     9.361     9.361    8.639    0.722  19916
        3816   1   14   .   1   1   20   20   GLN   HA   H  20     4.717     4.717    4.790   -0.073  19916
        3817   1   14   .   1   1   21   21   GLU    N   N  21   122.894   122.894  118.906    3.988  19916
        3818   1   14   .   1   1   21   21   GLU   HA   H  21     4.630     4.630    4.127    0.503  19916
        3819   1   14   .   1   1   21   21   GLU   CA   C  21    56.686    56.686   58.361   -1.675  19916
        3820   1   14   .   1   1   21   21   GLU   CB   C  21    30.680    30.680   29.500    1.180  19916
        3821   1   14   .   1   1   21   21   GLU    H   H  21     9.160     9.160    8.919    0.241  19916
        3822   1   14   .   1   1   22   22   GLU    N   N  22   117.061   117.061  118.971   -1.910  19916
        3823   1   14   .   1   1   22   22   GLU   HA   H  22     4.543     4.543    4.158    0.385  19916
        3824   1   14   .   1   1   22   22   GLU   CA   C  22    53.828    53.828   58.451   -4.623  19916
        3825   1   14   .   1   1   22   22   GLU    H   H  22     7.926     7.926    8.384   -0.458  19916
        3826   1   14   .   1   1   23   23   GLY    N   N  23   107.682   107.682  106.325    1.357  19916
        3827   1   14   .   1   1   23   23   GLY   CA   C  23    45.988    45.988   44.992    0.996  19916
        3828   1   14   .   1   1   23   23   GLY    H   H  23     7.729     7.729    8.143   -0.414  19916
        3829   1   14   .   1   1   24   24   PRO   HA   H  24     4.137     4.137    4.683   -0.546  19916
        3830   1   14   .   1   1   24   24   PRO   CA   C  24    57.122    57.122   62.308   -5.186  19916
        3831   1   14   .   1   1   24   24   PRO   CB   C  24    33.407    33.407   32.062    1.345  19916
        3832   1   14   .   1   1   25   25   ASP    N   N  25   118.596   118.596  118.603   -0.007  19916
        3833   1   14   .   1   1   25   25   ASP   HA   H  25     4.790     4.790    4.985   -0.195  19916
        3834   1   14   .   1   1   25   25   ASP   CA   C  25    55.450    55.450   53.910    1.540  19916
        3835   1   14   .   1   1   25   25   ASP   CB   C  25    41.367    41.367   41.800   -0.433  19916
        3836   1   14   .   1   1   25   25   ASP    H   H  25     8.072     8.072    8.332   -0.260  19916
        3837   1   14   .   1   1   26   26   VAL    N   N  26   120.823   120.823  118.420    2.403  19916
        3838   1   14   .   1   1   26   26   VAL   HA   H  26     4.301     4.301    4.288    0.013  19916
        3839   1   14   .   1   1   26   26   VAL   CA   C  26    60.962    60.962   60.936    0.026  19916
        3840   1   14   .   1   1   26   26   VAL   CB   C  26    34.708    34.708   36.022   -1.314  19916
        3841   1   14   .   1   1   26   26   VAL    H   H  26     9.284     9.284    7.945    1.339  19916
        3842   1   14   .   1   1   27   27   PHE    N   N  27   130.612   130.612  127.287    3.325  19916
        3843   1   14   .   1   1   27   27   PHE   HA   H  27     3.414     3.414    4.180   -0.766  19916
        3844   1   14   .   1   1   27   27   PHE   CA   C  27    58.799    58.799   57.167    1.632  19916
        3845   1   14   .   1   1   27   27   PHE   CB   C  27    40.113    40.113   40.127   -0.014  19916
        3846   1   14   .   1   1   27   27   PHE    H   H  27     8.424     8.424    8.274    0.150  19916
        3847   1   14   .   1   1   28   28   VAL    N   N  28   124.051   124.051  123.060    0.991  19916
        3848   1   14   .   1   1   28   28   VAL   HA   H  28     4.363     4.363    4.606   -0.243  19916
        3849   1   14   .   1   1   28   28   VAL   CA   C  28    57.827    57.827   59.384   -1.557  19916
        3850   1   14   .   1   1   28   28   VAL   CB   C  28    34.377    34.377   35.544   -1.167  19916
        3851   1   14   .   1   1   28   28   VAL    H   H  28     7.451     7.451    7.993   -0.542  19916
        3852   1   14   .   1   1   29   29   HIS    N   N  29   127.054   127.054  123.199    3.855  19916
        3853   1   14   .   1   1   29   29   HIS   HA   H  29     4.588     4.588    5.063   -0.475  19916
        3854   1   14   .   1   1   29   29   HIS   CA   C  29    55.827    55.827   55.077    0.750  19916
        3855   1   14   .   1   1   29   29   HIS   CB   C  29    33.640    33.640   34.068   -0.428  19916
        3856   1   14   .   1   1   29   29   HIS    H   H  29     8.538     8.538    8.207    0.332  19916
        3857   1   14   .   1   1   30   30   PHE    N   N  30   122.786   122.786  121.406    1.380  19916
        3858   1   14   .   1   1   30   30   PHE   HA   H  30     3.918     3.918    4.519   -0.601  19916
        3859   1   14   .   1   1   30   30   PHE   CA   C  30    59.878    59.878   59.848    0.030  19916
        3860   1   14   .   1   1   30   30   PHE   CB   C  30    36.370    36.370   38.986   -2.616  19916
        3861   1   14   .   1   1   30   30   PHE    H   H  30     8.075     8.075    8.898   -0.823  19916
        3862   1   14   .   1   1   31   31   THR    N   N  31   116.432   116.432  112.597    3.835  19916
        3863   1   14   .   1   1   31   31   THR   HA   H  31     3.654     3.654    3.969   -0.315  19916
        3864   1   14   .   1   1   31   31   THR   CA   C  31    60.134    60.134   62.203   -2.068  19916
        3865   1   14   .   1   1   31   31   THR   CB   C  31    62.685    62.685   69.032   -6.347  19916
        3866   1   14   .   1   1   31   31   THR    H   H  31     6.996     6.996    7.732   -0.736  19916
        3867   1   14   .   1   1   32   32   ALA    N   N  32   124.577   124.577  121.626    2.951  19916
        3868   1   14   .   1   1   32   32   ALA   HA   H  32     4.393     4.393    4.642   -0.249  19916
        3869   1   14   .   1   1   32   32   ALA   CA   C  32    52.621    52.621   51.287    1.334  19916
        3870   1   14   .   1   1   32   32   ALA   CB   C  32    21.069    21.069   20.703    0.366  19916
        3871   1   14   .   1   1   32   32   ALA    H   H  32     7.955     7.955    7.756    0.199  19916
        3872   1   14   .   1   1   33   33   ILE    N   N  33   121.037   121.037  120.553    0.484  19916
        3873   1   14   .   1   1   33   33   ILE   HA   H  33     3.885     3.885    3.913   -0.028  19916
        3874   1   14   .   1   1   33   33   ILE   CA   C  33    62.796    62.796   62.941   -0.145  19916
        3875   1   14   .   1   1   33   33   ILE   CB   C  33    37.821    37.821   38.174   -0.353  19916
        3876   1   14   .   1   1   33   33   ILE    H   H  33     7.660     7.660    7.547    0.113  19916
        3877   1   14   .   1   1   34   34   GLU    N   N  34   127.241   127.241  128.705   -1.464  19916
        3878   1   14   .   1   1   34   34   GLU   HA   H  34     4.305     4.305    4.509   -0.204  19916
        3879   1   14   .   1   1   34   34   GLU   CA   C  34    54.822    54.822   55.556   -0.734  19916
        3880   1   14   .   1   1   34   34   GLU   CB   C  34    28.145    28.145   28.715   -0.570  19916
        3881   1   14   .   1   1   34   34   GLU    H   H  34     8.910     8.910    8.195    0.715  19916
        3882   1   14   .   1   1   35   35   ALA    N   N  35   120.119   120.119  126.202   -6.083  19916
        3883   1   14   .   1   1   35   35   ALA   HA   H  35     4.623     4.623    4.585    0.038  19916
        3884   1   14   .   1   1   35   35   ALA   CA   C  35    53.525    53.525   51.187    2.338  19916
        3885   1   14   .   1   1   35   35   ALA   CB   C  35    20.402    20.402   21.169   -0.767  19916
        3886   1   14   .   1   1   35   35   ALA    H   H  35     7.462     7.462    7.825   -0.363  19916
        3887   1   14   .   1   1   36   36   ASP    N   N  36   122.296   122.296  121.367    0.929  19916
        3888   1   14   .   1   1   36   36   ASP   HA   H  36     4.582     4.582    4.713   -0.131  19916
        3889   1   14   .   1   1   36   36   ASP   CA   C  36    54.932    54.932   53.935    0.997  19916
        3890   1   14   .   1   1   36   36   ASP   CB   C  36    41.105    41.105   39.885    1.220  19916
        3891   1   14   .   1   1   36   36   ASP    H   H  36     8.570     8.570    8.455    0.115  19916
        3892   1   14   .   1   1   37   37   GLY    N   N  37   109.695   109.695  110.692   -0.997  19916
        3893   1   14   .   1   1   37   37   GLY   CA   C  37    44.566    44.566   44.381    0.185  19916
        3894   1   14   .   1   1   37   37   GLY    H   H  37     8.330     8.330    7.750    0.580  19916
        3895   1   14   .   1   1   38   38   PHE    N   N  38   123.422   123.422  119.148    4.274  19916
        3896   1   14   .   1   1   38   38   PHE   HA   H  38     4.046     4.046    5.053   -1.007  19916
        3897   1   14   .   1   1   38   38   PHE   CA   C  38    59.880    59.880   57.238    2.642  19916
        3898   1   14   .   1   1   38   38   PHE   CB   C  38    38.434    38.434   39.657   -1.223  19916
        3899   1   14   .   1   1   38   38   PHE    H   H  38     8.351     8.351    8.198    0.153  19916
        3900   1   14   .   1   1   40   40   THR   HA   H  40     3.777     3.777    4.298   -0.521  19916
        3901   1   14   .   1   1   40   40   THR   CA   C  40    56.809    56.809   60.788   -3.979  19916
        3902   1   14   .   1   1   40   40   THR   CB   C  40    64.518    64.518   70.494   -5.976  19916
        3903   1   14   .   1   1   40   40   THR    H   H  40     7.802     7.802    8.105   -0.303  19916
        3904   1   14   .   1   1   41   41   LEU    N   N  41   118.152   118.152  119.071   -0.919  19916
        3905   1   14   .   1   1   41   41   LEU   HA   H  41     4.431     4.431    4.416    0.015  19916
        3906   1   14   .   1   1   41   41   LEU   CA   C  41    52.594    52.594   53.091   -0.497  19916
        3907   1   14   .   1   1   41   41   LEU   CB   C  41    46.718    46.718   43.409    3.309  19916
        3908   1   14   .   1   1   41   41   LEU    H   H  41     5.742     5.742    7.296   -1.554  19916
        3909   1   14   .   1   1   42   42   ASN    N   N  42   118.219   118.219  118.783   -0.564  19916
        3910   1   14   .   1   1   42   42   ASN   HA   H  42     4.944     4.944    4.886    0.058  19916
        3911   1   14   .   1   1   42   42   ASN   CA   C  42    52.316    52.316   52.277    0.039  19916
        3912   1   14   .   1   1   42   42   ASN   CB   C  42    43.392    43.392   40.783    2.609  19916
        3913   1   14   .   1   1   42   42   ASN    H   H  42     8.192     8.192    8.537   -0.345  19916
        3914   1   14   .   1   1   43   43   GLU    N   N  43   121.201   121.201  126.079   -4.878  19916
        3915   1   14   .   1   1   43   43   GLU   HA   H  43     3.557     3.557    3.913   -0.356  19916
        3916   1   14   .   1   1   43   43   GLU   CA   C  43    58.368    58.368   58.176    0.192  19916
        3917   1   14   .   1   1   43   43   GLU   CB   C  43    29.362    29.362   29.512   -0.150  19916
        3918   1   14   .   1   1   43   43   GLU    H   H  43     8.686     8.686    9.034   -0.348  19916
        3919   1   14   .   1   1   44   44   GLY    N   N  44   114.085   114.085  115.719   -1.634  19916
        3920   1   14   .   1   1   44   44   GLY   CA   C  44    45.262    45.262   44.568    0.694  19916
        3921   1   14   .   1   1   44   44   GLY    H   H  44     9.050     9.050    8.567    0.483  19916
        3922   1   14   .   1   1   45   45   GLU    N   N  45   121.062   121.062  121.245   -0.183  19916
        3923   1   14   .   1   1   45   45   GLU   HA   H  45     4.169     4.169    4.285   -0.116  19916
        3924   1   14   .   1   1   45   45   GLU   CA   C  45    56.376    56.376   54.617    1.759  19916
        3925   1   14   .   1   1   45   45   GLU   CB   C  45    30.262    30.262   31.641   -1.379  19916
        3926   1   14   .   1   1   45   45   GLU    H   H  45     7.732     7.732    7.910   -0.178  19916
        3927   1   14   .   1   1   46   46   HIS    N   N  46   126.237   126.237  120.394    5.843  19916
        3928   1   14   .   1   1   46   46   HIS   HA   H  46     5.019     5.019    4.909    0.110  19916
        3929   1   14   .   1   1   46   46   HIS   CA   C  46    56.638    56.638   55.275    1.363  19916
        3930   1   14   .   1   1   46   46   HIS   CB   C  46    33.163    33.163   30.145    3.018  19916
        3931   1   14   .   1   1   46   46   HIS    H   H  46     8.779     8.779    7.838    0.941  19916
        3932   1   14   .   1   1   47   47   VAL    N   N  47   115.625   115.625  115.701   -0.076  19916
        3933   1   14   .   1   1   47   47   VAL   HA   H  47     5.353     5.353    4.854    0.499  19916
        3934   1   14   .   1   1   47   47   VAL   CA   C  47    58.866    58.866   60.112   -1.246  19916
        3935   1   14   .   1   1   47   47   VAL   CB   C  47    37.051    37.051   35.193    1.859  19916
        3936   1   14   .   1   1   47   47   VAL    H   H  47     8.542     8.542    9.016   -0.474  19916
        3937   1   14   .   1   1   48   48   GLU    N   N  48   114.841   114.841  124.809   -9.968  19916
        3938   1   14   .   1   1   48   48   GLU   HA   H  48     4.638     4.638    5.262   -0.624  19916
        3939   1   14   .   1   1   48   48   GLU   CA   C  48    55.993    55.993   54.783    1.210  19916
        3940   1   14   .   1   1   48   48   GLU   CB   C  48    26.162    26.162   32.610   -6.448  19916
        3941   1   14   .   1   1   48   48   GLU    H   H  48     9.064     9.064    8.418    0.646  19916
        3942   1   14   .   1   1   49   49   PHE    N   N  49   117.577   117.577  117.435    0.142  19916
        3943   1   14   .   1   1   49   49   PHE   HA   H  49     5.225     5.225    5.230   -0.005  19916
        3944   1   14   .   1   1   49   49   PHE   CA   C  49    56.659    56.659   56.485    0.174  19916
        3945   1   14   .   1   1   49   49   PHE   CB   C  49    40.430    40.430   42.177   -1.747  19916
        3946   1   14   .   1   1   49   49   PHE    H   H  49     8.625     8.625    8.986   -0.361  19916
        3947   1   14   .   1   1   50   50   GLU    N   N  50   110.691   110.691  124.547  -13.856  19916
        3948   1   14   .   1   1   50   50   GLU   HA   H  50     5.059     5.059    4.610    0.449  19916
        3949   1   14   .   1   1   50   50   GLU   CA   C  50    60.010    60.010   54.312    5.698  19916
        3950   1   14   .   1   1   50   50   GLU   CB   C  50    30.479    30.479   30.886   -0.407  19916
        3951   1   14   .   1   1   50   50   GLU    H   H  50     8.987     8.987    8.550    0.437  19916
        3952   1   14   .   1   1   51   51   VAL    N   N  51   121.237   121.237  121.869   -0.632  19916
        3953   1   14   .   1   1   51   51   VAL   HA   H  51     4.697     4.697    4.820   -0.123  19916
        3954   1   14   .   1   1   51   51   VAL   CA   C  51    61.447    61.447   61.742   -0.295  19916
        3955   1   14   .   1   1   51   51   VAL   CB   C  51    39.068    39.068   31.924    7.144  19916
        3956   1   14   .   1   1   51   51   VAL    H   H  51     8.666     8.666    8.252    0.414  19916
        3957   1   14   .   1   1   52   52   GLU    N   N  52   127.902   127.902  128.312   -0.410  19916
        3958   1   14   .   1   1   52   52   GLU   HA   H  52     4.678     4.678    4.830   -0.152  19916
        3959   1   14   .   1   1   52   52   GLU   CA   C  52    53.653    53.653   52.860    0.793  19916
        3960   1   14   .   1   1   52   52   GLU   CB   C  52    31.635    31.635   32.010   -0.375  19916
        3961   1   14   .   1   1   52   52   GLU    H   H  52     9.288     9.288    8.189    1.099  19916
        3962   1   14   .   1   1   54   54   GLY    H   H  54     9.310     9.310    8.554    0.756  19916
        3963   1   14   .   1   1   55   55   ARG    N   N  55   118.579   118.579  121.892   -3.313  19916
        3964   1   14   .   1   1   55   55   ARG   HA   H  55     4.518     4.518    4.534   -0.016  19916
        3965   1   14   .   1   1   55   55   ARG   CA   C  55    58.203    58.203   55.682    2.521  19916
        3966   1   14   .   1   1   55   55   ARG   CB   C  55    33.244    33.244   32.764    0.480  19916
        3967   1   14   .   1   1   55   55   ARG    H   H  55     8.808     8.808    7.956    0.852  19916
        3968   1   14   .   1   1   56   56   GLY    N   N  56   113.954   113.954  106.697    7.257  19916
        3969   1   14   .   1   1   56   56   GLY   CA   C  56    44.341    44.341   43.777    0.564  19916
        3970   1   14   .   1   1   56   56   GLY    H   H  56     7.784     7.784    7.610    0.174  19916
        3971   1   14   .   1   1   57   57   GLY    N   N  57   123.476   123.476  108.492   14.984  19916
        3972   1   14   .   1   1   57   57   GLY   CA   C  57    44.903    44.903   46.861   -1.958  19916
        3973   1   14   .   1   1   57   57   GLY    H   H  57     8.631     8.631    8.331    0.300  19916
        3974   1   14   .   1   1   58   58   LYS    N   N  58   114.286   114.286  119.654   -5.368  19916
        3975   1   14   .   1   1   58   58   LYS   HA   H  58     4.338     4.338    4.135    0.203  19916
        3976   1   14   .   1   1   58   58   LYS   CA   C  58    55.243    55.243   56.135   -0.892  19916
        3977   1   14   .   1   1   58   58   LYS   CB   C  58    32.503    32.503   31.539    0.964  19916
        3978   1   14   .   1   1   58   58   LYS    H   H  58     8.155     8.155    7.618    0.537  19916
        3979   1   14   .   1   1   59   59   GLY    N   N  59   107.822   107.822  107.202    0.620  19916
        3980   1   14   .   1   1   59   59   GLY   CA   C  59    44.348    44.348   44.942   -0.594  19916
        3981   1   14   .   1   1   59   59   GLY    H   H  59     7.284     7.284    7.729   -0.445  19916
        3982   1   14   .   1   1   60   60   PRO   HA   H  60     4.869     4.869    4.910   -0.041  19916
        3983   1   14   .   1   1   60   60   PRO   CA   C  60    63.185    63.185   62.756    0.429  19916
        3984   1   14   .   1   1   60   60   PRO   CB   C  60    32.891    32.891   31.330    1.561  19916
        3985   1   14   .   1   1   61   61   GLN    N   N  61   125.734   125.734  124.202    1.532  19916
        3986   1   14   .   1   1   61   61   GLN   HA   H  61     5.181     5.181    5.322   -0.141  19916
        3987   1   14   .   1   1   61   61   GLN   CA   C  61    50.924    50.924   53.444   -2.520  19916
        3988   1   14   .   1   1   61   61   GLN   CB   C  61    22.667    22.667   33.477  -10.810  19916
        3989   1   14   .   1   1   61   61   GLN    H   H  61     8.814     8.814    8.095    0.719  19916
        3990   1   14   .   1   1   62   62   ALA    N   N  62   122.339   122.339  124.756   -2.417  19916
        3991   1   14   .   1   1   62   62   ALA   HA   H  62     5.051     5.051    4.551    0.500  19916
        3992   1   14   .   1   1   62   62   ALA   CA   C  62    51.065    51.065   51.862   -0.797  19916
        3993   1   14   .   1   1   62   62   ALA   CB   C  62    20.215    20.215   17.855    2.360  19916
        3994   1   14   .   1   1   62   62   ALA    H   H  62     8.976     8.976    8.946    0.030  19916
        3995   1   14   .   1   1   63   63   LYS    N   N  63   108.503   108.503  119.265  -10.762  19916
        3996   1   14   .   1   1   63   63   LYS   HA   H  63     4.616     4.616    4.020    0.596  19916
        3997   1   14   .   1   1   63   63   LYS   CA   C  63    53.434    53.434   58.519   -5.085  19916
        3998   1   14   .   1   1   63   63   LYS    H   H  63     9.213     9.213    8.050    1.163  19916
        3999   1   14   .   1   1   64   64   LYS    N   N  64   116.634   116.634  118.766   -2.132  19916
        4000   1   14   .   1   1   64   64   LYS   HA   H  64     4.132     4.132    4.477   -0.345  19916
        4001   1   14   .   1   1   64   64   LYS   CA   C  64    54.661    54.661   55.302   -0.641  19916
        4002   1   14   .   1   1   64   64   LYS   CB   C  64    38.255    38.255   33.450    4.805  19916
        4003   1   14   .   1   1   64   64   LYS    H   H  64     9.294     9.294    7.496    1.798  19916
        4004   1   14   .   1   1   65   65   VAL    N   N  65   118.143   118.143  125.192   -7.049  19916
        4005   1   14   .   1   1   65   65   VAL   HA   H  65     4.648     4.648    4.807   -0.159  19916
        4006   1   14   .   1   1   65   65   VAL   CA   C  65    63.462    63.462   60.155    3.307  19916
        4007   1   14   .   1   1   65   65   VAL   CB   C  65    31.514    31.514   34.890   -3.376  19916
        4008   1   14   .   1   1   65   65   VAL    H   H  65     8.124     8.124    8.028    0.096  19916
        4009   1   14   .   1   1   66   66   ARG    N   N  66   120.977   120.977  124.912   -3.935  19916
        4010   1   14   .   1   1   66   66   ARG   HA   H  66     4.765     4.765    4.811   -0.046  19916
        4011   1   14   .   1   1   66   66   ARG   CA   C  66    59.673    59.673   53.312    6.362  19916
        4012   1   14   .   1   1   66   66   ARG   CB   C  66    31.738    31.738   35.206   -3.468  19916
        4013   1   14   .   1   1   66   66   ARG    H   H  66     9.062     9.062    8.864    0.198  19916
        4014   1   14   .   1   1   67   67   ARG    N   N  67   119.118   119.118  122.304   -3.186  19916
        4015   1   14   .   1   1   67   67   ARG   HA   H  67     4.627     4.627    4.426    0.201  19916
        4016   1   14   .   1   1   67   67   ARG   CA   C  67    59.469    59.469   56.004    3.465  19916
        4017   1   14   .   1   1   67   67   ARG   CB   C  67    33.863    33.863   30.871    2.992  19916
        4018   1   14   .   1   1   67   67   ARG    H   H  67     8.651     8.651    8.609    0.042  19916
        4019   1   15   .   1   1    2    2   LYS    N   N   2   123.113   123.113  124.202   -1.089  19916
        4020   1   15   .   1   1    2    2   LYS   HA   H   2     4.581     4.581    4.496    0.085  19916
        4021   1   15   .   1   1    2    2   LYS   CA   C   2    53.431    53.431   53.614   -0.183  19916
        4022   1   15   .   1   1    2    2   LYS   CB   C   2    33.967    33.967   35.924   -1.957  19916
        4023   1   15   .   1   1    2    2   LYS    H   H   2     8.631     8.631    8.000    0.631  19916
        4024   1   15   .   1   1    3    3   LYS    N   N   3   107.836   107.836  118.975  -11.139  19916
        4025   1   15   .   1   1    3    3   LYS   HA   H   3     5.439     5.439    4.825    0.614  19916
        4026   1   15   .   1   1    3    3   LYS   CA   C   3    59.908    59.908   55.314    4.594  19916
        4027   1   15   .   1   1    3    3   LYS   CB   C   3    31.588    31.588   36.185   -4.597  19916
        4028   1   15   .   1   1    3    3   LYS    H   H   3     7.628     7.628    8.401   -0.773  19916
        4029   1   15   .   1   1    4    4   GLY    N   N   4   108.617   108.617  111.057   -2.440  19916
        4030   1   15   .   1   1    4    4   GLY   CA   C   4    46.333    46.333   45.531    0.802  19916
        4031   1   15   .   1   1    4    4   GLY    H   H   4     8.906     8.906    8.817    0.089  19916
        4032   1   15   .   1   1    5    5   THR    N   N   5   119.761   119.761  114.621    5.140  19916
        4033   1   15   .   1   1    5    5   THR   HA   H   5     5.071     5.071    4.943    0.128  19916
        4034   1   15   .   1   1    5    5   THR   CA   C   5    58.661    58.661   61.156   -2.495  19916
        4035   1   15   .   1   1    5    5   THR   CB   C   5    71.890    71.890   70.221    1.669  19916
        4036   1   15   .   1   1    5    5   THR    H   H   5     8.174     8.174    8.127    0.047  19916
        4037   1   15   .   1   1    6    6   VAL    N   N   6   126.750   126.750  121.800    4.950  19916
        4038   1   15   .   1   1    6    6   VAL   HA   H   6     3.528     3.528    4.336   -0.808  19916
        4039   1   15   .   1   1    6    6   VAL   CA   C   6    64.982    64.982   60.867    4.115  19916
        4040   1   15   .   1   1    6    6   VAL   CB   C   6    31.519    31.519   33.530   -2.011  19916
        4041   1   15   .   1   1    6    6   VAL    H   H   6     8.852     8.852    8.317    0.535  19916
        4042   1   15   .   1   1    7    7   LYS    N   N   7   105.153   105.153  129.730  -24.577  19916
        4043   1   15   .   1   1    7    7   LYS   HA   H   7     4.165     4.165    4.153    0.012  19916
        4044   1   15   .   1   1    7    7   LYS   CA   C   7    58.873    58.873   58.868    0.005  19916
        4045   1   15   .   1   1    7    7   LYS   CB   C   7    34.175    34.175   33.486    0.689  19916
        4046   1   15   .   1   1    7    7   LYS    H   H   7     9.168     9.168    8.725    0.443  19916
        4047   1   15   .   1   1    8    8   TRP    N   N   8   110.143   110.143  115.396   -5.253  19916
        4048   1   15   .   1   1    8    8   TRP   HA   H   8     4.581     4.581    4.741   -0.160  19916
        4049   1   15   .   1   1    8    8   TRP   CA   C   8    55.935    55.935   56.332   -0.397  19916
        4050   1   15   .   1   1    8    8   TRP   CB   C   8    30.650    30.650   29.890    0.760  19916
        4051   1   15   .   1   1    8    8   TRP    H   H   8     7.407     7.407    7.161    0.246  19916
        4052   1   15   .   1   1    9    9   PHE    N   N   9   120.125   120.125  124.190   -4.065  19916
        4053   1   15   .   1   1    9    9   PHE   HA   H   9     4.145     4.145    5.125   -0.980  19916
        4054   1   15   .   1   1    9    9   PHE   CA   C   9    59.379    59.379   56.947    2.432  19916
        4055   1   15   .   1   1    9    9   PHE   CB   C   9    42.214    42.214   42.027    0.187  19916
        4056   1   15   .   1   1    9    9   PHE    H   H   9     9.258     9.258    8.541    0.717  19916
        4057   1   15   .   1   1   10   10   ASN    N   N  10   127.516   127.516  124.878    2.638  19916
        4058   1   15   .   1   1   10   10   ASN   HA   H  10     4.942     4.942    4.772    0.170  19916
        4059   1   15   .   1   1   10   10   ASN   CA   C  10    51.906    51.906   51.310    0.596  19916
        4060   1   15   .   1   1   10   10   ASN   CB   C  10    39.100    39.100   39.583   -0.483  19916
        4061   1   15   .   1   1   10   10   ASN    H   H  10     8.230     8.230    7.989    0.241  19916
        4062   1   15   .   1   1   11   11   ALA    N   N  11   129.268   129.268  129.301   -0.033  19916
        4063   1   15   .   1   1   11   11   ALA   HA   H  11     4.233     4.233    4.342   -0.109  19916
        4064   1   15   .   1   1   11   11   ALA   CA   C  11    54.086    54.086   53.869    0.217  19916
        4065   1   15   .   1   1   11   11   ALA   CB   C  11    18.747    18.747   18.988   -0.240  19916
        4066   1   15   .   1   1   11   11   ALA    H   H  11     9.091     9.091    8.809    0.282  19916
        4067   1   15   .   1   1   12   12   GLU    N   N  12   116.380   116.380  118.519   -2.139  19916
        4068   1   15   .   1   1   12   12   GLU   HA   H  12     4.476     4.476    4.009    0.467  19916
        4069   1   15   .   1   1   12   12   GLU   CA   C  12    56.706    56.706   58.673   -1.967  19916
        4070   1   15   .   1   1   12   12   GLU   CB   C  12    30.691    30.691   29.535    1.156  19916
        4071   1   15   .   1   1   12   12   GLU    H   H  12     7.987     7.987    8.451   -0.464  19916
        4072   1   15   .   1   1   13   13   LYS    N   N  13   114.392   114.392  115.337   -0.945  19916
        4073   1   15   .   1   1   13   13   LYS   HA   H  13     4.274     4.274    4.462   -0.188  19916
        4074   1   15   .   1   1   13   13   LYS   CA   C  13    56.386    56.386   56.210    0.176  19916
        4075   1   15   .   1   1   13   13   LYS   CB   C  13    34.559    34.559   34.817   -0.258  19916
        4076   1   15   .   1   1   13   13   LYS    H   H  13     7.309     7.309    7.730   -0.421  19916
        4077   1   15   .   1   1   14   14   GLY    N   N  14   105.948   105.948  108.537   -2.589  19916
        4078   1   15   .   1   1   14   14   GLY   CA   C  14    46.658    46.658   45.085    1.573  19916
        4079   1   15   .   1   1   14   14   GLY    H   H  14     8.278     8.278    7.965    0.314  19916
        4080   1   15   .   1   1   15   15   TYR    N   N  15   111.785   111.785  115.738   -3.953  19916
        4081   1   15   .   1   1   15   15   TYR   HA   H  15     4.934     4.934    4.907    0.027  19916
        4082   1   15   .   1   1   15   15   TYR   CA   C  15    55.327    55.327   54.671    0.656  19916
        4083   1   15   .   1   1   15   15   TYR   CB   C  15    42.372    42.372   40.157    2.216  19916
        4084   1   15   .   1   1   15   15   TYR    H   H  15     6.569     6.569    7.461   -0.892  19916
        4085   1   15   .   1   1   16   16   GLY    N   N  16   105.418   105.418  105.592   -0.174  19916
        4086   1   15   .   1   1   16   16   GLY   CA   C  16    44.883    44.883   45.470   -0.587  19916
        4087   1   15   .   1   1   16   16   GLY    H   H  16     7.830     7.830    8.370   -0.540  19916
        4088   1   15   .   1   1   17   17   PHE    N   N  17   114.432   114.432  117.594   -3.162  19916
        4089   1   15   .   1   1   17   17   PHE   HA   H  17     5.035     5.035    5.480   -0.445  19916
        4090   1   15   .   1   1   17   17   PHE   CA   C  17    56.843    56.843   56.206    0.637  19916
        4091   1   15   .   1   1   17   17   PHE   CB   C  17    45.454    45.454   43.400    2.054  19916
        4092   1   15   .   1   1   17   17   PHE    H   H  17     7.454     7.454    8.111   -0.657  19916
        4093   1   15   .   1   1   18   18   ILE    N   N  18   121.518   121.518  122.140   -0.622  19916
        4094   1   15   .   1   1   18   18   ILE   HA   H  18     4.129     4.129    4.615   -0.486  19916
        4095   1   15   .   1   1   18   18   ILE   CA   C  18    59.659    59.659   59.581    0.077  19916
        4096   1   15   .   1   1   18   18   ILE   CB   C  18    42.158    42.158   41.635    0.524  19916
        4097   1   15   .   1   1   18   18   ILE    H   H  18     9.396     9.396    7.853    1.543  19916
        4098   1   15   .   1   1   19   19   GLN    N   N  19   126.502   126.502  122.134    4.368  19916
        4099   1   15   .   1   1   19   19   GLN   HA   H  19     4.167     4.167    4.877   -0.710  19916
        4100   1   15   .   1   1   19   19   GLN   CA   C  19    59.693    59.693   53.588    6.105  19916
        4101   1   15   .   1   1   19   19   GLN   CB   C  19    30.170    30.170   30.849   -0.679  19916
        4102   1   15   .   1   1   19   19   GLN    H   H  19     9.361     9.361    9.031    0.330  19916
        4103   1   15   .   1   1   20   20   GLN   HA   H  20     4.717     4.717    4.775   -0.058  19916
        4104   1   15   .   1   1   21   21   GLU    N   N  21   122.894   122.894  117.986    4.908  19916
        4105   1   15   .   1   1   21   21   GLU   HA   H  21     4.630     4.630    4.124    0.506  19916
        4106   1   15   .   1   1   21   21   GLU   CA   C  21    56.686    56.686   58.308   -1.622  19916
        4107   1   15   .   1   1   21   21   GLU   CB   C  21    30.680    30.680   29.256    1.424  19916
        4108   1   15   .   1   1   21   21   GLU    H   H  21     9.160     9.160    8.771    0.389  19916
        4109   1   15   .   1   1   22   22   GLU    N   N  22   117.061   117.061  120.255   -3.194  19916
        4110   1   15   .   1   1   22   22   GLU   HA   H  22     4.543     4.543    4.127    0.416  19916
        4111   1   15   .   1   1   22   22   GLU   CA   C  22    53.828    53.828   58.350   -4.522  19916
        4112   1   15   .   1   1   22   22   GLU    H   H  22     7.926     7.926    8.291   -0.365  19916
        4113   1   15   .   1   1   23   23   GLY    N   N  23   107.682   107.682  106.413    1.269  19916
        4114   1   15   .   1   1   23   23   GLY   CA   C  23    45.988    45.988   45.016    0.972  19916
        4115   1   15   .   1   1   23   23   GLY    H   H  23     7.729     7.729    8.105   -0.376  19916
        4116   1   15   .   1   1   24   24   PRO   HA   H  24     4.137     4.137    4.756   -0.619  19916
        4117   1   15   .   1   1   24   24   PRO   CA   C  24    57.122    57.122   62.364   -5.242  19916
        4118   1   15   .   1   1   24   24   PRO   CB   C  24    33.407    33.407   32.052    1.355  19916
        4119   1   15   .   1   1   25   25   ASP    N   N  25   118.596   118.596  117.958    0.638  19916
        4120   1   15   .   1   1   25   25   ASP   HA   H  25     4.790     4.790    5.096   -0.306  19916
        4121   1   15   .   1   1   25   25   ASP   CA   C  25    55.450    55.450   53.064    2.386  19916
        4122   1   15   .   1   1   25   25   ASP   CB   C  25    41.367    41.367   42.094   -0.727  19916
        4123   1   15   .   1   1   25   25   ASP    H   H  25     8.072     8.072    8.368   -0.296  19916
        4124   1   15   .   1   1   26   26   VAL    N   N  26   120.823   120.823  117.392    3.431  19916
        4125   1   15   .   1   1   26   26   VAL   HA   H  26     4.301     4.301    4.199    0.102  19916
        4126   1   15   .   1   1   26   26   VAL   CA   C  26    60.962    60.962   60.033    0.929  19916
        4127   1   15   .   1   1   26   26   VAL   CB   C  26    34.708    34.708   35.520   -0.812  19916
        4128   1   15   .   1   1   26   26   VAL    H   H  26     9.284     9.284    8.044    1.240  19916
        4129   1   15   .   1   1   27   27   PHE    N   N  27   130.612   130.612  127.335    3.277  19916
        4130   1   15   .   1   1   27   27   PHE   HA   H  27     3.414     3.414    3.970   -0.556  19916
        4131   1   15   .   1   1   27   27   PHE   CA   C  27    58.799    58.799   56.629    2.171  19916
        4132   1   15   .   1   1   27   27   PHE   CB   C  27    40.113    40.113   39.953    0.160  19916
        4133   1   15   .   1   1   27   27   PHE    H   H  27     8.424     8.424    8.071    0.353  19916
        4134   1   15   .   1   1   28   28   VAL    N   N  28   124.051   124.051  122.599    1.452  19916
        4135   1   15   .   1   1   28   28   VAL   HA   H  28     4.363     4.363    4.570   -0.207  19916
        4136   1   15   .   1   1   28   28   VAL   CA   C  28    57.827    57.827   59.272   -1.445  19916
        4137   1   15   .   1   1   28   28   VAL   CB   C  28    34.377    34.377   35.184   -0.808  19916
        4138   1   15   .   1   1   28   28   VAL    H   H  28     7.451     7.451    8.046   -0.595  19916
        4139   1   15   .   1   1   29   29   HIS    N   N  29   127.054   127.054  122.423    4.631  19916
        4140   1   15   .   1   1   29   29   HIS   HA   H  29     4.588     4.588    4.954   -0.366  19916
        4141   1   15   .   1   1   29   29   HIS   CA   C  29    55.827    55.827   55.573    0.254  19916
        4142   1   15   .   1   1   29   29   HIS   CB   C  29    33.640    33.640   34.062   -0.422  19916
        4143   1   15   .   1   1   29   29   HIS    H   H  29     8.538     8.538    8.086    0.452  19916
        4144   1   15   .   1   1   30   30   PHE    N   N  30   122.786   122.786  121.499    1.287  19916
        4145   1   15   .   1   1   30   30   PHE   HA   H  30     3.918     3.918    4.349   -0.431  19916
        4146   1   15   .   1   1   30   30   PHE   CA   C  30    59.878    59.878   61.056   -1.178  19916
        4147   1   15   .   1   1   30   30   PHE   CB   C  30    36.370    36.370   39.544   -3.174  19916
        4148   1   15   .   1   1   30   30   PHE    H   H  30     8.075     8.075    8.916   -0.841  19916
        4149   1   15   .   1   1   31   31   THR    N   N  31   116.432   116.432  108.677    7.755  19916
        4150   1   15   .   1   1   31   31   THR   HA   H  31     3.654     3.654    4.268   -0.614  19916
        4151   1   15   .   1   1   31   31   THR   CA   C  31    60.134    60.134   62.298   -2.164  19916
        4152   1   15   .   1   1   31   31   THR   CB   C  31    62.685    62.685   68.848   -6.163  19916
        4153   1   15   .   1   1   31   31   THR    H   H  31     6.996     6.996    8.450   -1.454  19916
        4154   1   15   .   1   1   32   32   ALA    N   N  32   124.577   124.577  122.713    1.864  19916
        4155   1   15   .   1   1   32   32   ALA   HA   H  32     4.393     4.393    4.674   -0.281  19916
        4156   1   15   .   1   1   32   32   ALA   CA   C  32    52.621    52.621   51.704    0.917  19916
        4157   1   15   .   1   1   32   32   ALA   CB   C  32    21.069    21.069   20.864    0.205  19916
        4158   1   15   .   1   1   32   32   ALA    H   H  32     7.955     7.955    7.856    0.099  19916
        4159   1   15   .   1   1   33   33   ILE    N   N  33   121.037   121.037  120.822    0.215  19916
        4160   1   15   .   1   1   33   33   ILE   HA   H  33     3.885     3.885    3.760    0.125  19916
        4161   1   15   .   1   1   33   33   ILE   CA   C  33    62.796    62.796   63.341   -0.545  19916
        4162   1   15   .   1   1   33   33   ILE   CB   C  33    37.821    37.821   37.691    0.130  19916
        4163   1   15   .   1   1   33   33   ILE    H   H  33     7.660     7.660    7.799   -0.139  19916
        4164   1   15   .   1   1   34   34   GLU    N   N  34   127.241   127.241  129.065   -1.824  19916
        4165   1   15   .   1   1   34   34   GLU   HA   H  34     4.305     4.305    4.426   -0.121  19916
        4166   1   15   .   1   1   34   34   GLU   CA   C  34    54.822    54.822   55.248   -0.426  19916
        4167   1   15   .   1   1   34   34   GLU   CB   C  34    28.145    28.145   28.471   -0.326  19916
        4168   1   15   .   1   1   34   34   GLU    H   H  34     8.910     8.910    8.133    0.777  19916
        4169   1   15   .   1   1   35   35   ALA    N   N  35   120.119   120.119  125.486   -5.367  19916
        4170   1   15   .   1   1   35   35   ALA   HA   H  35     4.623     4.623    4.606    0.017  19916
        4171   1   15   .   1   1   35   35   ALA   CA   C  35    53.525    53.525   51.246    2.279  19916
        4172   1   15   .   1   1   35   35   ALA   CB   C  35    20.402    20.402   21.235   -0.833  19916
        4173   1   15   .   1   1   35   35   ALA    H   H  35     7.462     7.462    7.750   -0.288  19916
        4174   1   15   .   1   1   36   36   ASP    N   N  36   122.296   122.296  121.402    0.894  19916
        4175   1   15   .   1   1   36   36   ASP   HA   H  36     4.582     4.582    4.770   -0.188  19916
        4176   1   15   .   1   1   36   36   ASP   CA   C  36    54.932    54.932   53.676    1.256  19916
        4177   1   15   .   1   1   36   36   ASP   CB   C  36    41.105    41.105   40.217    0.888  19916
        4178   1   15   .   1   1   36   36   ASP    H   H  36     8.570     8.570    8.450    0.120  19916
        4179   1   15   .   1   1   37   37   GLY    N   N  37   109.695   109.695  109.056    0.639  19916
        4180   1   15   .   1   1   37   37   GLY   CA   C  37    44.566    44.566   44.364    0.202  19916
        4181   1   15   .   1   1   37   37   GLY    H   H  37     8.330     8.330    8.012    0.318  19916
        4182   1   15   .   1   1   38   38   PHE    N   N  38   123.422   123.422  122.365    1.057  19916
        4183   1   15   .   1   1   38   38   PHE   HA   H  38     4.046     4.046    4.884   -0.838  19916
        4184   1   15   .   1   1   38   38   PHE   CA   C  38    59.880    59.880   58.151    1.729  19916
        4185   1   15   .   1   1   38   38   PHE   CB   C  38    38.434    38.434   39.624   -1.190  19916
        4186   1   15   .   1   1   38   38   PHE    H   H  38     8.351     8.351    8.505   -0.154  19916
        4187   1   15   .   1   1   40   40   THR   HA   H  40     3.777     3.777    4.265   -0.488  19916
        4188   1   15   .   1   1   40   40   THR   CA   C  40    56.809    56.809   60.544   -3.735  19916
        4189   1   15   .   1   1   40   40   THR   CB   C  40    64.518    64.518   70.648   -6.130  19916
        4190   1   15   .   1   1   40   40   THR    H   H  40     7.802     7.802    7.856   -0.054  19916
        4191   1   15   .   1   1   41   41   LEU    N   N  41   118.152   118.152  119.213   -1.061  19916
        4192   1   15   .   1   1   41   41   LEU   HA   H  41     4.431     4.431    4.438   -0.007  19916
        4193   1   15   .   1   1   41   41   LEU   CA   C  41    52.594    52.594   53.447   -0.853  19916
        4194   1   15   .   1   1   41   41   LEU   CB   C  41    46.718    46.718   43.130    3.588  19916
        4195   1   15   .   1   1   41   41   LEU    H   H  41     5.742     5.742    7.234   -1.492  19916
        4196   1   15   .   1   1   42   42   ASN    N   N  42   118.219   118.219  118.619   -0.400  19916
        4197   1   15   .   1   1   42   42   ASN   HA   H  42     4.944     4.944    4.901    0.043  19916
        4198   1   15   .   1   1   42   42   ASN   CA   C  42    52.316    52.316   52.173    0.143  19916
        4199   1   15   .   1   1   42   42   ASN   CB   C  42    43.392    43.392   41.428    1.964  19916
        4200   1   15   .   1   1   42   42   ASN    H   H  42     8.192     8.192    8.423   -0.231  19916
        4201   1   15   .   1   1   43   43   GLU    N   N  43   121.201   121.201  124.590   -3.389  19916
        4202   1   15   .   1   1   43   43   GLU   HA   H  43     3.557     3.557    3.965   -0.408  19916
        4203   1   15   .   1   1   43   43   GLU   CA   C  43    58.368    58.368   58.359    0.009  19916
        4204   1   15   .   1   1   43   43   GLU   CB   C  43    29.362    29.362   29.725   -0.363  19916
        4205   1   15   .   1   1   43   43   GLU    H   H  43     8.686     8.686    8.972   -0.286  19916
        4206   1   15   .   1   1   44   44   GLY    N   N  44   114.085   114.085  115.699   -1.614  19916
        4207   1   15   .   1   1   44   44   GLY   CA   C  44    45.262    45.262   44.636    0.626  19916
        4208   1   15   .   1   1   44   44   GLY    H   H  44     9.050     9.050    8.637    0.413  19916
        4209   1   15   .   1   1   45   45   GLU    N   N  45   121.062   121.062  121.802   -0.740  19916
        4210   1   15   .   1   1   45   45   GLU   HA   H  45     4.169     4.169    4.197   -0.028  19916
        4211   1   15   .   1   1   45   45   GLU   CA   C  45    56.376    56.376   54.983    1.393  19916
        4212   1   15   .   1   1   45   45   GLU   CB   C  45    30.262    30.262   31.412   -1.150  19916
        4213   1   15   .   1   1   45   45   GLU    H   H  45     7.732     7.732    7.861   -0.129  19916
        4214   1   15   .   1   1   46   46   HIS    N   N  46   126.237   126.237  119.664    6.573  19916
        4215   1   15   .   1   1   46   46   HIS   HA   H  46     5.019     5.019    4.955    0.064  19916
        4216   1   15   .   1   1   46   46   HIS   CA   C  46    56.638    56.638   55.123    1.515  19916
        4217   1   15   .   1   1   46   46   HIS   CB   C  46    33.163    33.163   30.262    2.901  19916
        4218   1   15   .   1   1   46   46   HIS    H   H  46     8.779     8.779    7.743    1.036  19916
        4219   1   15   .   1   1   47   47   VAL    N   N  47   115.625   115.625  115.122    0.503  19916
        4220   1   15   .   1   1   47   47   VAL   HA   H  47     5.353     5.353    4.928    0.425  19916
        4221   1   15   .   1   1   47   47   VAL   CA   C  47    58.866    58.866   60.257   -1.391  19916
        4222   1   15   .   1   1   47   47   VAL   CB   C  47    37.051    37.051   35.241    1.810  19916
        4223   1   15   .   1   1   47   47   VAL    H   H  47     8.542     8.542    9.146   -0.604  19916
        4224   1   15   .   1   1   48   48   GLU    N   N  48   114.841   114.841  123.776   -8.935  19916
        4225   1   15   .   1   1   48   48   GLU   HA   H  48     4.638     4.638    5.191   -0.553  19916
        4226   1   15   .   1   1   48   48   GLU   CA   C  48    55.993    55.993   55.697    0.297  19916
        4227   1   15   .   1   1   48   48   GLU   CB   C  48    26.162    26.162   31.468   -5.306  19916
        4228   1   15   .   1   1   48   48   GLU    H   H  48     9.064     9.064    8.420    0.644  19916
        4229   1   15   .   1   1   49   49   PHE    N   N  49   117.577   117.577  115.193    2.384  19916
        4230   1   15   .   1   1   49   49   PHE   HA   H  49     5.225     5.225    5.079    0.146  19916
        4231   1   15   .   1   1   49   49   PHE   CA   C  49    56.659    56.659   56.912   -0.253  19916
        4232   1   15   .   1   1   49   49   PHE   CB   C  49    40.430    40.430   41.791   -1.361  19916
        4233   1   15   .   1   1   49   49   PHE    H   H  49     8.625     8.625    8.866   -0.241  19916
        4234   1   15   .   1   1   50   50   GLU    N   N  50   110.691   110.691  124.028  -13.337  19916
        4235   1   15   .   1   1   50   50   GLU   HA   H  50     5.059     5.059    4.553    0.506  19916
        4236   1   15   .   1   1   50   50   GLU   CA   C  50    60.010    60.010   54.848    5.162  19916
        4237   1   15   .   1   1   50   50   GLU   CB   C  50    30.479    30.479   30.347    0.132  19916
        4238   1   15   .   1   1   50   50   GLU    H   H  50     8.987     8.987    8.071    0.916  19916
        4239   1   15   .   1   1   51   51   VAL    N   N  51   121.237   121.237  121.262   -0.025  19916
        4240   1   15   .   1   1   51   51   VAL   HA   H  51     4.697     4.697    4.785   -0.088  19916
        4241   1   15   .   1   1   51   51   VAL   CA   C  51    61.447    61.447   62.674   -1.227  19916
        4242   1   15   .   1   1   51   51   VAL   CB   C  51    39.068    39.068   32.412    6.656  19916
        4243   1   15   .   1   1   51   51   VAL    H   H  51     8.666     8.666    8.240    0.426  19916
        4244   1   15   .   1   1   52   52   GLU    N   N  52   127.902   127.902  128.423   -0.521  19916
        4245   1   15   .   1   1   52   52   GLU   HA   H  52     4.678     4.678    4.914   -0.236  19916
        4246   1   15   .   1   1   52   52   GLU   CA   C  52    53.653    53.653   52.710    0.943  19916
        4247   1   15   .   1   1   52   52   GLU   CB   C  52    31.635    31.635   31.847   -0.212  19916
        4248   1   15   .   1   1   52   52   GLU    H   H  52     9.288     9.288    8.178    1.110  19916
        4249   1   15   .   1   1   54   54   GLY    H   H  54     9.310     9.310    8.544    0.766  19916
        4250   1   15   .   1   1   55   55   ARG    N   N  55   118.579   118.579  120.605   -2.026  19916
        4251   1   15   .   1   1   55   55   ARG   HA   H  55     4.518     4.518    4.628   -0.110  19916
        4252   1   15   .   1   1   55   55   ARG   CA   C  55    58.203    58.203   55.893    2.310  19916
        4253   1   15   .   1   1   55   55   ARG   CB   C  55    33.244    33.244   33.228    0.016  19916
        4254   1   15   .   1   1   55   55   ARG    H   H  55     8.808     8.808    8.272    0.536  19916
        4255   1   15   .   1   1   56   56   GLY    N   N  56   113.954   113.954  106.844    7.110  19916
        4256   1   15   .   1   1   56   56   GLY   CA   C  56    44.341    44.341   43.802    0.539  19916
        4257   1   15   .   1   1   56   56   GLY    H   H  56     7.784     7.784    7.589    0.195  19916
        4258   1   15   .   1   1   57   57   GLY    N   N  57   123.476   123.476  108.476   15.000  19916
        4259   1   15   .   1   1   57   57   GLY   CA   C  57    44.903    44.903   46.834   -1.931  19916
        4260   1   15   .   1   1   57   57   GLY    H   H  57     8.631     8.631    8.145    0.486  19916
        4261   1   15   .   1   1   58   58   LYS    N   N  58   114.286   114.286  119.690   -5.404  19916
        4262   1   15   .   1   1   58   58   LYS   HA   H  58     4.338     4.338    4.166    0.172  19916
        4263   1   15   .   1   1   58   58   LYS   CA   C  58    55.243    55.243   56.251   -1.008  19916
        4264   1   15   .   1   1   58   58   LYS   CB   C  58    32.503    32.503   31.711    0.792  19916
        4265   1   15   .   1   1   58   58   LYS    H   H  58     8.155     8.155    7.825    0.330  19916
        4266   1   15   .   1   1   59   59   GLY    N   N  59   107.822   107.822  107.064    0.758  19916
        4267   1   15   .   1   1   59   59   GLY   CA   C  59    44.348    44.348   44.934   -0.586  19916
        4268   1   15   .   1   1   59   59   GLY    H   H  59     7.284     7.284    7.769   -0.485  19916
        4269   1   15   .   1   1   60   60   PRO   HA   H  60     4.869     4.869    4.856    0.013  19916
        4270   1   15   .   1   1   60   60   PRO   CA   C  60    63.185    63.185   62.609    0.576  19916
        4271   1   15   .   1   1   60   60   PRO   CB   C  60    32.891    32.891   31.461    1.430  19916
        4272   1   15   .   1   1   61   61   GLN    N   N  61   125.734   125.734  123.988    1.746  19916
        4273   1   15   .   1   1   61   61   GLN   HA   H  61     5.181     5.181    5.255   -0.074  19916
        4274   1   15   .   1   1   61   61   GLN   CA   C  61    50.924    50.924   53.420   -2.496  19916
        4275   1   15   .   1   1   61   61   GLN   CB   C  61    22.667    22.667   33.654  -10.987  19916
        4276   1   15   .   1   1   61   61   GLN    H   H  61     8.814     8.814    8.048    0.766  19916
        4277   1   15   .   1   1   62   62   ALA    N   N  62   122.339   122.339  124.635   -2.296  19916
        4278   1   15   .   1   1   62   62   ALA   HA   H  62     5.051     5.051    4.521    0.530  19916
        4279   1   15   .   1   1   62   62   ALA   CA   C  62    51.065    51.065   51.716   -0.651  19916
        4280   1   15   .   1   1   62   62   ALA   CB   C  62    20.215    20.215   17.921    2.294  19916
        4281   1   15   .   1   1   62   62   ALA    H   H  62     8.976     8.976    9.024   -0.048  19916
        4282   1   15   .   1   1   63   63   LYS    N   N  63   108.503   108.503  119.375  -10.872  19916
        4283   1   15   .   1   1   63   63   LYS   HA   H  63     4.616     4.616    3.989    0.627  19916
        4284   1   15   .   1   1   63   63   LYS   CA   C  63    53.434    53.434   58.660   -5.226  19916
        4285   1   15   .   1   1   63   63   LYS    H   H  63     9.213     9.213    7.857    1.356  19916
        4286   1   15   .   1   1   64   64   LYS    N   N  64   116.634   116.634  117.988   -1.354  19916
        4287   1   15   .   1   1   64   64   LYS   HA   H  64     4.132     4.132    4.502   -0.370  19916
        4288   1   15   .   1   1   64   64   LYS   CA   C  64    54.661    54.661   55.127   -0.466  19916
        4289   1   15   .   1   1   64   64   LYS   CB   C  64    38.255    38.255   32.856    5.399  19916
        4290   1   15   .   1   1   64   64   LYS    H   H  64     9.294     9.294    7.447    1.847  19916
        4291   1   15   .   1   1   65   65   VAL    N   N  65   118.143   118.143  125.415   -7.272  19916
        4292   1   15   .   1   1   65   65   VAL   HA   H  65     4.648     4.648    4.609    0.039  19916
        4293   1   15   .   1   1   65   65   VAL   CA   C  65    63.462    63.462   60.768    2.694  19916
        4294   1   15   .   1   1   65   65   VAL   CB   C  65    31.514    31.514   34.795   -3.281  19916
        4295   1   15   .   1   1   65   65   VAL    H   H  65     8.124     8.124    7.927    0.197  19916
        4296   1   15   .   1   1   66   66   ARG    N   N  66   120.977   120.977  124.726   -3.749  19916
        4297   1   15   .   1   1   66   66   ARG   HA   H  66     4.765     4.765    4.782   -0.017  19916
        4298   1   15   .   1   1   66   66   ARG   CA   C  66    59.673    59.673   53.647    6.026  19916
        4299   1   15   .   1   1   66   66   ARG   CB   C  66    31.738    31.738   34.378   -2.640  19916
        4300   1   15   .   1   1   66   66   ARG    H   H  66     9.062     9.062    8.649    0.413  19916
        4301   1   15   .   1   1   67   67   ARG    N   N  67   119.118   119.118  122.445   -3.327  19916
        4302   1   15   .   1   1   67   67   ARG   HA   H  67     4.627     4.627    4.284    0.343  19916
        4303   1   15   .   1   1   67   67   ARG   CA   C  67    59.469    59.469   56.203    3.267  19916
        4304   1   15   .   1   1   67   67   ARG   CB   C  67    33.863    33.863   30.910    2.953  19916
        4305   1   15   .   1   1   67   67   ARG    H   H  67     8.651     8.651    8.593    0.058  19916
        4306   1   16   .   1   1    2    2   LYS    N   N   2   123.113   123.113  121.868    1.245  19916
        4307   1   16   .   1   1    2    2   LYS   HA   H   2     4.581     4.581    4.508    0.073  19916
        4308   1   16   .   1   1    2    2   LYS   CA   C   2    53.431    53.431   53.471   -0.040  19916
        4309   1   16   .   1   1    2    2   LYS   CB   C   2    33.967    33.967   34.360   -0.393  19916
        4310   1   16   .   1   1    2    2   LYS    H   H   2     8.631     8.631    7.987    0.644  19916
        4311   1   16   .   1   1    3    3   LYS    N   N   3   107.836   107.836  121.302  -13.466  19916
        4312   1   16   .   1   1    3    3   LYS   HA   H   3     5.439     5.439    4.621    0.818  19916
        4313   1   16   .   1   1    3    3   LYS   CA   C   3    59.908    59.908   55.270    4.638  19916
        4314   1   16   .   1   1    3    3   LYS   CB   C   3    31.588    31.588   35.111   -3.523  19916
        4315   1   16   .   1   1    3    3   LYS    H   H   3     7.628     7.628    8.571   -0.943  19916
        4316   1   16   .   1   1    4    4   GLY    N   N   4   108.617   108.617  110.508   -1.891  19916
        4317   1   16   .   1   1    4    4   GLY   CA   C   4    46.333    46.333   45.447    0.886  19916
        4318   1   16   .   1   1    4    4   GLY    H   H   4     8.906     8.906    8.638    0.268  19916
        4319   1   16   .   1   1    5    5   THR    N   N   5   119.761   119.761  114.059    5.702  19916
        4320   1   16   .   1   1    5    5   THR   HA   H   5     5.071     5.071    5.034    0.037  19916
        4321   1   16   .   1   1    5    5   THR   CA   C   5    58.661    58.661   61.321   -2.660  19916
        4322   1   16   .   1   1    5    5   THR   CB   C   5    71.890    71.890   70.306    1.584  19916
        4323   1   16   .   1   1    5    5   THR    H   H   5     8.174     8.174    8.148    0.026  19916
        4324   1   16   .   1   1    6    6   VAL    N   N   6   126.750   126.750  121.311    5.439  19916
        4325   1   16   .   1   1    6    6   VAL   HA   H   6     3.528     3.528    4.329   -0.801  19916
        4326   1   16   .   1   1    6    6   VAL   CA   C   6    64.982    64.982   60.855    4.127  19916
        4327   1   16   .   1   1    6    6   VAL   CB   C   6    31.519    31.519   34.009   -2.490  19916
        4328   1   16   .   1   1    6    6   VAL    H   H   6     8.852     8.852    8.450    0.402  19916
        4329   1   16   .   1   1    7    7   LYS    N   N   7   105.153   105.153  129.874  -24.721  19916
        4330   1   16   .   1   1    7    7   LYS   HA   H   7     4.165     4.165    4.310   -0.145  19916
        4331   1   16   .   1   1    7    7   LYS   CA   C   7    58.873    58.873   58.997   -0.124  19916
        4332   1   16   .   1   1    7    7   LYS   CB   C   7    34.175    34.175   34.287   -0.112  19916
        4333   1   16   .   1   1    7    7   LYS    H   H   7     9.168     9.168    8.448    0.720  19916
        4334   1   16   .   1   1    8    8   TRP    N   N   8   110.143   110.143  116.135   -5.992  19916
        4335   1   16   .   1   1    8    8   TRP   HA   H   8     4.581     4.581    4.760   -0.179  19916
        4336   1   16   .   1   1    8    8   TRP   CA   C   8    55.935    55.935   56.516   -0.581  19916
        4337   1   16   .   1   1    8    8   TRP   CB   C   8    30.650    30.650   30.312    0.338  19916
        4338   1   16   .   1   1    8    8   TRP    H   H   8     7.407     7.407    7.136    0.271  19916
        4339   1   16   .   1   1    9    9   PHE    N   N   9   120.125   120.125  125.358   -5.233  19916
        4340   1   16   .   1   1    9    9   PHE   HA   H   9     4.145     4.145    4.918   -0.773  19916
        4341   1   16   .   1   1    9    9   PHE   CA   C   9    59.379    59.379   57.247    2.132  19916
        4342   1   16   .   1   1    9    9   PHE   CB   C   9    42.214    42.214   41.133    1.081  19916
        4343   1   16   .   1   1    9    9   PHE    H   H   9     9.258     9.258    8.614    0.644  19916
        4344   1   16   .   1   1   10   10   ASN    N   N  10   127.516   127.516  125.304    2.212  19916
        4345   1   16   .   1   1   10   10   ASN   HA   H  10     4.942     4.942    4.835    0.107  19916
        4346   1   16   .   1   1   10   10   ASN   CA   C  10    51.906    51.906   51.930   -0.024  19916
        4347   1   16   .   1   1   10   10   ASN   CB   C  10    39.100    39.100   39.876   -0.776  19916
        4348   1   16   .   1   1   10   10   ASN    H   H  10     8.230     8.230    7.745    0.485  19916
        4349   1   16   .   1   1   11   11   ALA    N   N  11   129.268   129.268  129.220    0.048  19916
        4350   1   16   .   1   1   11   11   ALA   HA   H  11     4.233     4.233    4.361   -0.128  19916
        4351   1   16   .   1   1   11   11   ALA   CA   C  11    54.086    54.086   53.684    0.401  19916
        4352   1   16   .   1   1   11   11   ALA   CB   C  11    18.747    18.747   19.031   -0.284  19916
        4353   1   16   .   1   1   11   11   ALA    H   H  11     9.091     9.091    8.874    0.217  19916
        4354   1   16   .   1   1   12   12   GLU    N   N  12   116.380   116.380  119.108   -2.728  19916
        4355   1   16   .   1   1   12   12   GLU   HA   H  12     4.476     4.476    4.021    0.455  19916
        4356   1   16   .   1   1   12   12   GLU   CA   C  12    56.706    56.706   58.770   -2.064  19916
        4357   1   16   .   1   1   12   12   GLU   CB   C  12    30.691    30.691   29.584    1.107  19916
        4358   1   16   .   1   1   12   12   GLU    H   H  12     7.987     7.987    8.506   -0.519  19916
        4359   1   16   .   1   1   13   13   LYS    N   N  13   114.392   114.392  115.879   -1.487  19916
        4360   1   16   .   1   1   13   13   LYS   HA   H  13     4.274     4.274    4.448   -0.174  19916
        4361   1   16   .   1   1   13   13   LYS   CA   C  13    56.386    56.386   56.299    0.087  19916
        4362   1   16   .   1   1   13   13   LYS   CB   C  13    34.559    34.559   34.057    0.501  19916
        4363   1   16   .   1   1   13   13   LYS    H   H  13     7.309     7.309    8.034   -0.725  19916
        4364   1   16   .   1   1   14   14   GLY    N   N  14   105.948   105.948  108.045   -2.097  19916
        4365   1   16   .   1   1   14   14   GLY   CA   C  14    46.658    46.658   45.185    1.473  19916
        4366   1   16   .   1   1   14   14   GLY    H   H  14     8.278     8.278    8.046    0.232  19916
        4367   1   16   .   1   1   15   15   TYR    N   N  15   111.785   111.785  116.860   -5.075  19916
        4368   1   16   .   1   1   15   15   TYR   HA   H  15     4.934     4.934    5.048   -0.114  19916
        4369   1   16   .   1   1   15   15   TYR   CA   C  15    55.327    55.327   53.898    1.429  19916
        4370   1   16   .   1   1   15   15   TYR   CB   C  15    42.372    42.372   40.011    2.361  19916
        4371   1   16   .   1   1   15   15   TYR    H   H  15     6.569     6.569    7.699   -1.130  19916
        4372   1   16   .   1   1   16   16   GLY    N   N  16   105.418   105.418  105.209    0.209  19916
        4373   1   16   .   1   1   16   16   GLY   CA   C  16    44.883    44.883   45.230   -0.347  19916
        4374   1   16   .   1   1   16   16   GLY    H   H  16     7.830     7.830    7.956   -0.126  19916
        4375   1   16   .   1   1   17   17   PHE    N   N  17   114.432   114.432  117.281   -2.849  19916
        4376   1   16   .   1   1   17   17   PHE   HA   H  17     5.035     5.035    5.406   -0.371  19916
        4377   1   16   .   1   1   17   17   PHE   CA   C  17    56.843    56.843   55.783    1.060  19916
        4378   1   16   .   1   1   17   17   PHE   CB   C  17    45.454    45.454   43.088    2.366  19916
        4379   1   16   .   1   1   17   17   PHE    H   H  17     7.454     7.454    7.679   -0.226  19916
        4380   1   16   .   1   1   18   18   ILE    N   N  18   121.518   121.518  121.771   -0.253  19916
        4381   1   16   .   1   1   18   18   ILE   HA   H  18     4.129     4.129    4.299   -0.170  19916
        4382   1   16   .   1   1   18   18   ILE   CA   C  18    59.659    59.659   59.916   -0.257  19916
        4383   1   16   .   1   1   18   18   ILE   CB   C  18    42.158    42.158   40.697    1.461  19916
        4384   1   16   .   1   1   18   18   ILE    H   H  18     9.396     9.396    7.768    1.628  19916
        4385   1   16   .   1   1   19   19   GLN    N   N  19   126.502   126.502  122.943    3.559  19916
        4386   1   16   .   1   1   19   19   GLN   HA   H  19     4.167     4.167    4.832   -0.665  19916
        4387   1   16   .   1   1   19   19   GLN   CA   C  19    59.693    59.693   54.563    5.130  19916
        4388   1   16   .   1   1   19   19   GLN   CB   C  19    30.170    30.170   30.415   -0.244  19916
        4389   1   16   .   1   1   19   19   GLN    H   H  19     9.361     9.361    8.998    0.363  19916
        4390   1   16   .   1   1   20   20   GLN   HA   H  20     4.717     4.717    4.789   -0.072  19916
        4391   1   16   .   1   1   21   21   GLU    N   N  21   122.894   122.894  119.563    3.331  19916
        4392   1   16   .   1   1   21   21   GLU   HA   H  21     4.630     4.630    4.308    0.322  19916
        4393   1   16   .   1   1   21   21   GLU   CA   C  21    56.686    56.686   58.095   -1.409  19916
        4394   1   16   .   1   1   21   21   GLU   CB   C  21    30.680    30.680   30.114    0.566  19916
        4395   1   16   .   1   1   21   21   GLU    H   H  21     9.160     9.160    8.897    0.263  19916
        4396   1   16   .   1   1   22   22   GLU    N   N  22   117.061   117.061  118.906   -1.845  19916
        4397   1   16   .   1   1   22   22   GLU   HA   H  22     4.543     4.543    4.535    0.008  19916
        4398   1   16   .   1   1   22   22   GLU   CA   C  22    53.828    53.828   56.007   -2.179  19916
        4399   1   16   .   1   1   22   22   GLU    H   H  22     7.926     7.926    8.094   -0.168  19916
        4400   1   16   .   1   1   23   23   GLY    N   N  23   107.682   107.682  109.671   -1.989  19916
        4401   1   16   .   1   1   23   23   GLY   CA   C  23    45.988    45.988   44.187    1.801  19916
        4402   1   16   .   1   1   23   23   GLY    H   H  23     7.729     7.729    8.288   -0.559  19916
        4403   1   16   .   1   1   24   24   PRO   HA   H  24     4.137     4.137    4.584   -0.447  19916
        4404   1   16   .   1   1   24   24   PRO   CA   C  24    57.122    57.122   62.532   -5.410  19916
        4405   1   16   .   1   1   24   24   PRO   CB   C  24    33.407    33.407   32.481    0.926  19916
        4406   1   16   .   1   1   25   25   ASP    N   N  25   118.596   118.596  115.849    2.747  19916
        4407   1   16   .   1   1   25   25   ASP   HA   H  25     4.790     4.790    4.328    0.462  19916
        4408   1   16   .   1   1   25   25   ASP   CA   C  25    55.450    55.450   55.332    0.118  19916
        4409   1   16   .   1   1   25   25   ASP   CB   C  25    41.367    41.367   39.605    1.762  19916
        4410   1   16   .   1   1   25   25   ASP    H   H  25     8.072     8.072    8.116   -0.044  19916
        4411   1   16   .   1   1   26   26   VAL    N   N  26   120.823   120.823  118.482    2.341  19916
        4412   1   16   .   1   1   26   26   VAL   HA   H  26     4.301     4.301    4.193    0.108  19916
        4413   1   16   .   1   1   26   26   VAL   CA   C  26    60.962    60.962   59.556    1.406  19916
        4414   1   16   .   1   1   26   26   VAL   CB   C  26    34.708    34.708   34.696    0.012  19916
        4415   1   16   .   1   1   26   26   VAL    H   H  26     9.284     9.284    7.844    1.440  19916
        4416   1   16   .   1   1   27   27   PHE    N   N  27   130.612   130.612  127.093    3.519  19916
        4417   1   16   .   1   1   27   27   PHE   HA   H  27     3.414     3.414    3.935   -0.521  19916
        4418   1   16   .   1   1   27   27   PHE   CA   C  27    58.799    58.799   57.555    1.244  19916
        4419   1   16   .   1   1   27   27   PHE   CB   C  27    40.113    40.113   38.959    1.154  19916
        4420   1   16   .   1   1   27   27   PHE    H   H  27     8.424     8.424    8.057    0.367  19916
        4421   1   16   .   1   1   28   28   VAL    N   N  28   124.051   124.051  122.817    1.234  19916
        4422   1   16   .   1   1   28   28   VAL   HA   H  28     4.363     4.363    4.620   -0.257  19916
        4423   1   16   .   1   1   28   28   VAL   CA   C  28    57.827    57.827   59.073   -1.246  19916
        4424   1   16   .   1   1   28   28   VAL   CB   C  28    34.377    34.377   35.839   -1.462  19916
        4425   1   16   .   1   1   28   28   VAL    H   H  28     7.451     7.451    7.904   -0.453  19916
        4426   1   16   .   1   1   29   29   HIS    N   N  29   127.054   127.054  122.697    4.357  19916
        4427   1   16   .   1   1   29   29   HIS   HA   H  29     4.588     4.588    5.139   -0.551  19916
        4428   1   16   .   1   1   29   29   HIS   CA   C  29    55.827    55.827   55.242    0.585  19916
        4429   1   16   .   1   1   29   29   HIS   CB   C  29    33.640    33.640   33.746   -0.106  19916
        4430   1   16   .   1   1   29   29   HIS    H   H  29     8.538     8.538    8.138    0.400  19916
        4431   1   16   .   1   1   30   30   PHE    N   N  30   122.786   122.786  120.629    2.157  19916
        4432   1   16   .   1   1   30   30   PHE   HA   H  30     3.918     3.918    4.517   -0.599  19916
        4433   1   16   .   1   1   30   30   PHE   CA   C  30    59.878    59.878   59.619    0.259  19916
        4434   1   16   .   1   1   30   30   PHE   CB   C  30    36.370    36.370   38.947   -2.578  19916
        4435   1   16   .   1   1   30   30   PHE    H   H  30     8.075     8.075    8.811   -0.736  19916
        4436   1   16   .   1   1   31   31   THR    N   N  31   116.432   116.432  113.154    3.278  19916
        4437   1   16   .   1   1   31   31   THR   HA   H  31     3.654     3.654    3.957   -0.303  19916
        4438   1   16   .   1   1   31   31   THR   CA   C  31    60.134    60.134   61.948   -1.814  19916
        4439   1   16   .   1   1   31   31   THR   CB   C  31    62.685    62.685   69.062   -6.377  19916
        4440   1   16   .   1   1   31   31   THR    H   H  31     6.996     6.996    7.769   -0.773  19916
        4441   1   16   .   1   1   32   32   ALA    N   N  32   124.577   124.577  121.200    3.377  19916
        4442   1   16   .   1   1   32   32   ALA   HA   H  32     4.393     4.393    4.609   -0.216  19916
        4443   1   16   .   1   1   32   32   ALA   CA   C  32    52.621    52.621   51.481    1.140  19916
        4444   1   16   .   1   1   32   32   ALA   CB   C  32    21.069    21.069   20.702    0.367  19916
        4445   1   16   .   1   1   32   32   ALA    H   H  32     7.955     7.955    7.645    0.310  19916
        4446   1   16   .   1   1   33   33   ILE    N   N  33   121.037   121.037  120.926    0.111  19916
        4447   1   16   .   1   1   33   33   ILE   HA   H  33     3.885     3.885    3.843    0.042  19916
        4448   1   16   .   1   1   33   33   ILE   CA   C  33    62.796    62.796   63.448   -0.652  19916
        4449   1   16   .   1   1   33   33   ILE   CB   C  33    37.821    37.821   37.929   -0.108  19916
        4450   1   16   .   1   1   33   33   ILE    H   H  33     7.660     7.660    7.649    0.011  19916
        4451   1   16   .   1   1   34   34   GLU    N   N  34   127.241   127.241  128.544   -1.303  19916
        4452   1   16   .   1   1   34   34   GLU   HA   H  34     4.305     4.305    4.510   -0.205  19916
        4453   1   16   .   1   1   34   34   GLU   CA   C  34    54.822    54.822   55.450   -0.628  19916
        4454   1   16   .   1   1   34   34   GLU   CB   C  34    28.145    28.145   29.149   -1.004  19916
        4455   1   16   .   1   1   34   34   GLU    H   H  34     8.910     8.910    8.160    0.750  19916
        4456   1   16   .   1   1   35   35   ALA    N   N  35   120.119   120.119  125.915   -5.796  19916
        4457   1   16   .   1   1   35   35   ALA   HA   H  35     4.623     4.623    4.605    0.018  19916
        4458   1   16   .   1   1   35   35   ALA   CA   C  35    53.525    53.525   51.155    2.370  19916
        4459   1   16   .   1   1   35   35   ALA   CB   C  35    20.402    20.402   21.100   -0.698  19916
        4460   1   16   .   1   1   35   35   ALA    H   H  35     7.462     7.462    7.928   -0.466  19916
        4461   1   16   .   1   1   36   36   ASP    N   N  36   122.296   122.296  121.774    0.522  19916
        4462   1   16   .   1   1   36   36   ASP   HA   H  36     4.582     4.582    4.682   -0.100  19916
        4463   1   16   .   1   1   36   36   ASP   CA   C  36    54.932    54.932   53.481    1.451  19916
        4464   1   16   .   1   1   36   36   ASP   CB   C  36    41.105    41.105   39.994    1.111  19916
        4465   1   16   .   1   1   36   36   ASP    H   H  36     8.570     8.570    8.574   -0.004  19916
        4466   1   16   .   1   1   37   37   GLY    N   N  37   109.695   109.695  107.995    1.700  19916
        4467   1   16   .   1   1   37   37   GLY   CA   C  37    44.566    44.566   44.227    0.339  19916
        4468   1   16   .   1   1   37   37   GLY    H   H  37     8.330     8.330    7.360    0.970  19916
        4469   1   16   .   1   1   38   38   PHE    N   N  38   123.422   123.422  119.718    3.704  19916
        4470   1   16   .   1   1   38   38   PHE   HA   H  38     4.046     4.046    4.490   -0.444  19916
        4471   1   16   .   1   1   38   38   PHE   CA   C  38    59.880    59.880   59.065    0.815  19916
        4472   1   16   .   1   1   38   38   PHE   CB   C  38    38.434    38.434   39.309   -0.875  19916
        4473   1   16   .   1   1   38   38   PHE    H   H  38     8.351     8.351    8.185    0.166  19916
        4474   1   16   .   1   1   40   40   THR   HA   H  40     3.777     3.777    4.474   -0.697  19916
        4475   1   16   .   1   1   40   40   THR   CA   C  40    56.809    56.809   60.596   -3.787  19916
        4476   1   16   .   1   1   40   40   THR   CB   C  40    64.518    64.518   69.887   -5.369  19916
        4477   1   16   .   1   1   40   40   THR    H   H  40     7.802     7.802    8.079   -0.277  19916
        4478   1   16   .   1   1   41   41   LEU    N   N  41   118.152   118.152  121.302   -3.150  19916
        4479   1   16   .   1   1   41   41   LEU   HA   H  41     4.431     4.431    4.373    0.058  19916
        4480   1   16   .   1   1   41   41   LEU   CA   C  41    52.594    52.594   53.743   -1.149  19916
        4481   1   16   .   1   1   41   41   LEU   CB   C  41    46.718    46.718   44.002    2.716  19916
        4482   1   16   .   1   1   41   41   LEU    H   H  41     5.742     5.742    7.603   -1.861  19916
        4483   1   16   .   1   1   42   42   ASN    N   N  42   118.219   118.219  118.774   -0.555  19916
        4484   1   16   .   1   1   42   42   ASN   HA   H  42     4.944     4.944    4.922    0.022  19916
        4485   1   16   .   1   1   42   42   ASN   CA   C  42    52.316    52.316   51.796    0.520  19916
        4486   1   16   .   1   1   42   42   ASN   CB   C  42    43.392    43.392   40.569    2.823  19916
        4487   1   16   .   1   1   42   42   ASN    H   H  42     8.192     8.192    8.523   -0.331  19916
        4488   1   16   .   1   1   43   43   GLU    N   N  43   121.201   121.201  124.932   -3.731  19916
        4489   1   16   .   1   1   43   43   GLU   HA   H  43     3.557     3.557    3.922   -0.365  19916
        4490   1   16   .   1   1   43   43   GLU   CA   C  43    58.368    58.368   58.264    0.104  19916
        4491   1   16   .   1   1   43   43   GLU   CB   C  43    29.362    29.362   29.680   -0.318  19916
        4492   1   16   .   1   1   43   43   GLU    H   H  43     8.686     8.686    9.000   -0.314  19916
        4493   1   16   .   1   1   44   44   GLY    N   N  44   114.085   114.085  115.663   -1.578  19916
        4494   1   16   .   1   1   44   44   GLY   CA   C  44    45.262    45.262   44.617    0.645  19916
        4495   1   16   .   1   1   44   44   GLY    H   H  44     9.050     9.050    8.856    0.194  19916
        4496   1   16   .   1   1   45   45   GLU    N   N  45   121.062   121.062  122.364   -1.302  19916
        4497   1   16   .   1   1   45   45   GLU   HA   H  45     4.169     4.169    4.136    0.033  19916
        4498   1   16   .   1   1   45   45   GLU   CA   C  45    56.376    56.376   55.283    1.093  19916
        4499   1   16   .   1   1   45   45   GLU   CB   C  45    30.262    30.262   31.354   -1.092  19916
        4500   1   16   .   1   1   45   45   GLU    H   H  45     7.732     7.732    7.857   -0.125  19916
        4501   1   16   .   1   1   46   46   HIS    N   N  46   126.237   126.237  120.011    6.226  19916
        4502   1   16   .   1   1   46   46   HIS   HA   H  46     5.019     5.019    4.939    0.080  19916
        4503   1   16   .   1   1   46   46   HIS   CA   C  46    56.638    56.638   55.367    1.271  19916
        4504   1   16   .   1   1   46   46   HIS   CB   C  46    33.163    33.163   30.397    2.766  19916
        4505   1   16   .   1   1   46   46   HIS    H   H  46     8.779     8.779    7.977    0.802  19916
        4506   1   16   .   1   1   47   47   VAL    N   N  47   115.625   115.625  115.804   -0.179  19916
        4507   1   16   .   1   1   47   47   VAL   HA   H  47     5.353     5.353    4.869    0.484  19916
        4508   1   16   .   1   1   47   47   VAL   CA   C  47    58.866    58.866   59.937   -1.071  19916
        4509   1   16   .   1   1   47   47   VAL   CB   C  47    37.051    37.051   35.155    1.896  19916
        4510   1   16   .   1   1   47   47   VAL    H   H  47     8.542     8.542    9.097   -0.555  19916
        4511   1   16   .   1   1   48   48   GLU    N   N  48   114.841   114.841  124.631   -9.790  19916
        4512   1   16   .   1   1   48   48   GLU   HA   H  48     4.638     4.638    5.201   -0.563  19916
        4513   1   16   .   1   1   48   48   GLU   CA   C  48    55.993    55.993   55.131    0.862  19916
        4514   1   16   .   1   1   48   48   GLU   CB   C  48    26.162    26.162   32.444   -6.282  19916
        4515   1   16   .   1   1   48   48   GLU    H   H  48     9.064     9.064    8.559    0.505  19916
        4516   1   16   .   1   1   49   49   PHE    N   N  49   117.577   117.577  116.975    0.602  19916
        4517   1   16   .   1   1   49   49   PHE   HA   H  49     5.225     5.225    5.137    0.088  19916
        4518   1   16   .   1   1   49   49   PHE   CA   C  49    56.659    56.659   56.733   -0.073  19916
        4519   1   16   .   1   1   49   49   PHE   CB   C  49    40.430    40.430   41.650   -1.220  19916
        4520   1   16   .   1   1   49   49   PHE    H   H  49     8.625     8.625    8.889   -0.264  19916
        4521   1   16   .   1   1   50   50   GLU    N   N  50   110.691   110.691  123.509  -12.818  19916
        4522   1   16   .   1   1   50   50   GLU   HA   H  50     5.059     5.059    4.683    0.376  19916
        4523   1   16   .   1   1   50   50   GLU   CA   C  50    60.010    60.010   55.295    4.715  19916
        4524   1   16   .   1   1   50   50   GLU   CB   C  50    30.479    30.479   30.634   -0.155  19916
        4525   1   16   .   1   1   50   50   GLU    H   H  50     8.987     8.987    8.336    0.651  19916
        4526   1   16   .   1   1   51   51   VAL    N   N  51   121.237   121.237  121.322   -0.085  19916
        4527   1   16   .   1   1   51   51   VAL   HA   H  51     4.697     4.697    4.916   -0.219  19916
        4528   1   16   .   1   1   51   51   VAL   CA   C  51    61.447    61.447   62.434   -0.987  19916
        4529   1   16   .   1   1   51   51   VAL   CB   C  51    39.068    39.068   32.369    6.699  19916
        4530   1   16   .   1   1   51   51   VAL    H   H  51     8.666     8.666    8.193    0.473  19916
        4531   1   16   .   1   1   52   52   GLU    N   N  52   127.902   127.902  128.344   -0.442  19916
        4532   1   16   .   1   1   52   52   GLU   HA   H  52     4.678     4.678    4.881   -0.203  19916
        4533   1   16   .   1   1   52   52   GLU   CA   C  52    53.653    53.653   52.653    1.000  19916
        4534   1   16   .   1   1   52   52   GLU   CB   C  52    31.635    31.635   32.873   -1.238  19916
        4535   1   16   .   1   1   52   52   GLU    H   H  52     9.288     9.288    8.090    1.198  19916
        4536   1   16   .   1   1   54   54   GLY    H   H  54     9.310     9.310    8.540    0.770  19916
        4537   1   16   .   1   1   55   55   ARG    N   N  55   118.579   118.579  120.518   -1.939  19916
        4538   1   16   .   1   1   55   55   ARG   HA   H  55     4.518     4.518    4.489    0.029  19916
        4539   1   16   .   1   1   55   55   ARG   CA   C  55    58.203    58.203   55.709    2.494  19916
        4540   1   16   .   1   1   55   55   ARG   CB   C  55    33.244    33.244   33.594   -0.350  19916
        4541   1   16   .   1   1   55   55   ARG    H   H  55     8.808     8.808    8.238    0.570  19916
        4542   1   16   .   1   1   56   56   GLY    N   N  56   113.954   113.954  106.757    7.197  19916
        4543   1   16   .   1   1   56   56   GLY   CA   C  56    44.341    44.341   43.824    0.517  19916
        4544   1   16   .   1   1   56   56   GLY    H   H  56     7.784     7.784    7.613    0.171  19916
        4545   1   16   .   1   1   57   57   GLY    N   N  57   123.476   123.476  108.656   14.820  19916
        4546   1   16   .   1   1   57   57   GLY   CA   C  57    44.903    44.903   46.911   -2.008  19916
        4547   1   16   .   1   1   57   57   GLY    H   H  57     8.631     8.631    8.402    0.229  19916
        4548   1   16   .   1   1   58   58   LYS    N   N  58   114.286   114.286  119.613   -5.327  19916
        4549   1   16   .   1   1   58   58   LYS   HA   H  58     4.338     4.338    4.118    0.220  19916
        4550   1   16   .   1   1   58   58   LYS   CA   C  58    55.243    55.243   56.054   -0.811  19916
        4551   1   16   .   1   1   58   58   LYS   CB   C  58    32.503    32.503   31.223    1.280  19916
        4552   1   16   .   1   1   58   58   LYS    H   H  58     8.155     8.155    7.480    0.675  19916
        4553   1   16   .   1   1   59   59   GLY    N   N  59   107.822   107.822  107.051    0.771  19916
        4554   1   16   .   1   1   59   59   GLY   CA   C  59    44.348    44.348   44.918   -0.570  19916
        4555   1   16   .   1   1   59   59   GLY    H   H  59     7.284     7.284    7.685   -0.401  19916
        4556   1   16   .   1   1   60   60   PRO   HA   H  60     4.869     4.869    4.856    0.013  19916
        4557   1   16   .   1   1   60   60   PRO   CA   C  60    63.185    63.185   62.777    0.408  19916
        4558   1   16   .   1   1   60   60   PRO   CB   C  60    32.891    32.891   31.313    1.578  19916
        4559   1   16   .   1   1   61   61   GLN    N   N  61   125.734   125.734  123.969    1.765  19916
        4560   1   16   .   1   1   61   61   GLN   HA   H  61     5.181     5.181    5.314   -0.133  19916
        4561   1   16   .   1   1   61   61   GLN   CA   C  61    50.924    50.924   53.478   -2.554  19916
        4562   1   16   .   1   1   61   61   GLN   CB   C  61    22.667    22.667   33.596  -10.928  19916
        4563   1   16   .   1   1   61   61   GLN    H   H  61     8.814     8.814    8.080    0.734  19916
        4564   1   16   .   1   1   62   62   ALA    N   N  62   122.339   122.339  124.403   -2.064  19916
        4565   1   16   .   1   1   62   62   ALA   HA   H  62     5.051     5.051    4.558    0.493  19916
        4566   1   16   .   1   1   62   62   ALA   CA   C  62    51.065    51.065   51.738   -0.673  19916
        4567   1   16   .   1   1   62   62   ALA   CB   C  62    20.215    20.215   17.882    2.333  19916
        4568   1   16   .   1   1   62   62   ALA    H   H  62     8.976     8.976    8.958    0.018  19916
        4569   1   16   .   1   1   63   63   LYS    N   N  63   108.503   108.503  119.482  -10.979  19916
        4570   1   16   .   1   1   63   63   LYS   HA   H  63     4.616     4.616    3.979    0.637  19916
        4571   1   16   .   1   1   63   63   LYS   CA   C  63    53.434    53.434   58.662   -5.228  19916
        4572   1   16   .   1   1   63   63   LYS    H   H  63     9.213     9.213    7.962    1.251  19916
        4573   1   16   .   1   1   64   64   LYS    N   N  64   116.634   116.634  118.161   -1.527  19916
        4574   1   16   .   1   1   64   64   LYS   HA   H  64     4.132     4.132    4.488   -0.356  19916
        4575   1   16   .   1   1   64   64   LYS   CA   C  64    54.661    54.661   54.444    0.217  19916
        4576   1   16   .   1   1   64   64   LYS   CB   C  64    38.255    38.255   32.857    5.398  19916
        4577   1   16   .   1   1   64   64   LYS    H   H  64     9.294     9.294    7.465    1.829  19916
        4578   1   16   .   1   1   65   65   VAL    N   N  65   118.143   118.143  126.460   -8.317  19916
        4579   1   16   .   1   1   65   65   VAL   HA   H  65     4.648     4.648    4.686   -0.038  19916
        4580   1   16   .   1   1   65   65   VAL   CA   C  65    63.462    63.462   60.205    3.257  19916
        4581   1   16   .   1   1   65   65   VAL   CB   C  65    31.514    31.514   34.531   -3.017  19916
        4582   1   16   .   1   1   65   65   VAL    H   H  65     8.124     8.124    7.939    0.185  19916
        4583   1   16   .   1   1   66   66   ARG    N   N  66   120.977   120.977  125.201   -4.224  19916
        4584   1   16   .   1   1   66   66   ARG   HA   H  66     4.765     4.765    4.798   -0.033  19916
        4585   1   16   .   1   1   66   66   ARG   CA   C  66    59.673    59.673   53.599    6.074  19916
        4586   1   16   .   1   1   66   66   ARG   CB   C  66    31.738    31.738   34.363   -2.625  19916
        4587   1   16   .   1   1   66   66   ARG    H   H  66     9.062     9.062    8.661    0.401  19916
        4588   1   16   .   1   1   67   67   ARG    N   N  67   119.118   119.118  122.564   -3.446  19916
        4589   1   16   .   1   1   67   67   ARG   HA   H  67     4.627     4.627    4.366    0.261  19916
        4590   1   16   .   1   1   67   67   ARG   CA   C  67    59.469    59.469   56.035    3.434  19916
        4591   1   16   .   1   1   67   67   ARG   CB   C  67    33.863    33.863   30.412    3.451  19916
        4592   1   16   .   1   1   67   67   ARG    H   H  67     8.651     8.651    8.501    0.150  19916
        4593   1   17   .   1   1    2    2   LYS    N   N   2   123.113   123.113  123.060    0.053  19916
        4594   1   17   .   1   1    2    2   LYS   HA   H   2     4.581     4.581    4.609   -0.028  19916
        4595   1   17   .   1   1    2    2   LYS   CA   C   2    53.431    53.431   53.545   -0.114  19916
        4596   1   17   .   1   1    2    2   LYS   CB   C   2    33.967    33.967   37.600   -3.634  19916
        4597   1   17   .   1   1    2    2   LYS    H   H   2     8.631     8.631    8.152    0.479  19916
        4598   1   17   .   1   1    3    3   LYS    N   N   3   107.836   107.836  119.737  -11.901  19916
        4599   1   17   .   1   1    3    3   LYS   HA   H   3     5.439     5.439    4.745    0.694  19916
        4600   1   17   .   1   1    3    3   LYS   CA   C   3    59.908    59.908   55.184    4.724  19916
        4601   1   17   .   1   1    3    3   LYS   CB   C   3    31.588    31.588   34.960   -3.372  19916
        4602   1   17   .   1   1    3    3   LYS    H   H   3     7.628     7.628    8.315   -0.687  19916
        4603   1   17   .   1   1    4    4   GLY    N   N   4   108.617   108.617  110.325   -1.708  19916
        4604   1   17   .   1   1    4    4   GLY   CA   C   4    46.333    46.333   45.247    1.086  19916
        4605   1   17   .   1   1    4    4   GLY    H   H   4     8.906     8.906    8.744    0.162  19916
        4606   1   17   .   1   1    5    5   THR    N   N   5   119.761   119.761  114.326    5.435  19916
        4607   1   17   .   1   1    5    5   THR   HA   H   5     5.071     5.071    4.963    0.108  19916
        4608   1   17   .   1   1    5    5   THR   CA   C   5    58.661    58.661   61.620   -2.959  19916
        4609   1   17   .   1   1    5    5   THR   CB   C   5    71.890    71.890   70.086    1.804  19916
        4610   1   17   .   1   1    5    5   THR    H   H   5     8.174     8.174    8.169    0.005  19916
        4611   1   17   .   1   1    6    6   VAL    N   N   6   126.750   126.750  122.475    4.275  19916
        4612   1   17   .   1   1    6    6   VAL   HA   H   6     3.528     3.528    4.221   -0.693  19916
        4613   1   17   .   1   1    6    6   VAL   CA   C   6    64.982    64.982   61.085    3.897  19916
        4614   1   17   .   1   1    6    6   VAL   CB   C   6    31.519    31.519   33.521   -2.002  19916
        4615   1   17   .   1   1    6    6   VAL    H   H   6     8.852     8.852    8.315    0.537  19916
        4616   1   17   .   1   1    7    7   LYS    N   N   7   105.153   105.153  130.107  -24.954  19916
        4617   1   17   .   1   1    7    7   LYS   HA   H   7     4.165     4.165    4.082    0.083  19916
        4618   1   17   .   1   1    7    7   LYS   CA   C   7    58.873    58.873   58.939   -0.066  19916
        4619   1   17   .   1   1    7    7   LYS   CB   C   7    34.175    34.175   33.183    0.992  19916
        4620   1   17   .   1   1    7    7   LYS    H   H   7     9.168     9.168    8.825    0.343  19916
        4621   1   17   .   1   1    8    8   TRP    N   N   8   110.143   110.143  114.921   -4.778  19916
        4622   1   17   .   1   1    8    8   TRP   HA   H   8     4.581     4.581    4.680   -0.099  19916
        4623   1   17   .   1   1    8    8   TRP   CA   C   8    55.935    55.935   56.141   -0.206  19916
        4624   1   17   .   1   1    8    8   TRP   CB   C   8    30.650    30.650   30.082    0.568  19916
        4625   1   17   .   1   1    8    8   TRP    H   H   8     7.407     7.407    7.133    0.274  19916
        4626   1   17   .   1   1    9    9   PHE    N   N   9   120.125   120.125  123.825   -3.700  19916
        4627   1   17   .   1   1    9    9   PHE   HA   H   9     4.145     4.145    5.010   -0.865  19916
        4628   1   17   .   1   1    9    9   PHE   CA   C   9    59.379    59.379   57.109    2.270  19916
        4629   1   17   .   1   1    9    9   PHE   CB   C   9    42.214    42.214   41.052    1.162  19916
        4630   1   17   .   1   1    9    9   PHE    H   H   9     9.258     9.258    8.496    0.762  19916
        4631   1   17   .   1   1   10   10   ASN    N   N  10   127.516   127.516  125.079    2.437  19916
        4632   1   17   .   1   1   10   10   ASN   HA   H  10     4.942     4.942    4.770    0.172  19916
        4633   1   17   .   1   1   10   10   ASN   CA   C  10    51.906    51.906   51.988   -0.082  19916
        4634   1   17   .   1   1   10   10   ASN   CB   C  10    39.100    39.100   39.658   -0.558  19916
        4635   1   17   .   1   1   10   10   ASN    H   H  10     8.230     8.230    7.732    0.498  19916
        4636   1   17   .   1   1   11   11   ALA    N   N  11   129.268   129.268  128.896    0.372  19916
        4637   1   17   .   1   1   11   11   ALA   HA   H  11     4.233     4.233    4.314   -0.081  19916
        4638   1   17   .   1   1   11   11   ALA   CA   C  11    54.086    54.086   53.581    0.505  19916
        4639   1   17   .   1   1   11   11   ALA   CB   C  11    18.747    18.747   19.019   -0.272  19916
        4640   1   17   .   1   1   11   11   ALA    H   H  11     9.091     9.091    8.778    0.313  19916
        4641   1   17   .   1   1   12   12   GLU    N   N  12   116.380   116.380  118.677   -2.297  19916
        4642   1   17   .   1   1   12   12   GLU   HA   H  12     4.476     4.476    4.066    0.410  19916
        4643   1   17   .   1   1   12   12   GLU   CA   C  12    56.706    56.706   58.459   -1.753  19916
        4644   1   17   .   1   1   12   12   GLU   CB   C  12    30.691    30.691   29.361    1.330  19916
        4645   1   17   .   1   1   12   12   GLU    H   H  12     7.987     7.987    8.351   -0.364  19916
        4646   1   17   .   1   1   13   13   LYS    N   N  13   114.392   114.392  115.794   -1.402  19916
        4647   1   17   .   1   1   13   13   LYS   HA   H  13     4.274     4.274    4.443   -0.169  19916
        4648   1   17   .   1   1   13   13   LYS   CA   C  13    56.386    56.386   56.217    0.169  19916
        4649   1   17   .   1   1   13   13   LYS   CB   C  13    34.559    34.559   34.354    0.205  19916
        4650   1   17   .   1   1   13   13   LYS    H   H  13     7.309     7.309    7.936   -0.627  19916
        4651   1   17   .   1   1   14   14   GLY    N   N  14   105.948   105.948  108.193   -2.245  19916
        4652   1   17   .   1   1   14   14   GLY   CA   C  14    46.658    46.658   45.101    1.557  19916
        4653   1   17   .   1   1   14   14   GLY    H   H  14     8.278     8.278    8.130    0.148  19916
        4654   1   17   .   1   1   15   15   TYR    N   N  15   111.785   111.785  116.320   -4.535  19916
        4655   1   17   .   1   1   15   15   TYR   HA   H  15     4.934     4.934    4.802    0.132  19916
        4656   1   17   .   1   1   15   15   TYR   CA   C  15    55.327    55.327   54.050    1.277  19916
        4657   1   17   .   1   1   15   15   TYR   CB   C  15    42.372    42.372   39.935    2.437  19916
        4658   1   17   .   1   1   15   15   TYR    H   H  15     6.569     6.569    7.542   -0.973  19916
        4659   1   17   .   1   1   16   16   GLY    N   N  16   105.418   105.418  105.631   -0.213  19916
        4660   1   17   .   1   1   16   16   GLY   CA   C  16    44.883    44.883   44.803    0.079  19916
        4661   1   17   .   1   1   16   16   GLY    H   H  16     7.830     7.830    8.021   -0.191  19916
        4662   1   17   .   1   1   17   17   PHE    N   N  17   114.432   114.432  117.430   -2.998  19916
        4663   1   17   .   1   1   17   17   PHE   HA   H  17     5.035     5.035    5.468   -0.433  19916
        4664   1   17   .   1   1   17   17   PHE   CA   C  17    56.843    56.843   56.431    0.412  19916
        4665   1   17   .   1   1   17   17   PHE   CB   C  17    45.454    45.454   42.968    2.486  19916
        4666   1   17   .   1   1   17   17   PHE    H   H  17     7.454     7.454    8.026   -0.572  19916
        4667   1   17   .   1   1   18   18   ILE    N   N  18   121.518   121.518  122.161   -0.643  19916
        4668   1   17   .   1   1   18   18   ILE   HA   H  18     4.129     4.129    4.553   -0.424  19916
        4669   1   17   .   1   1   18   18   ILE   CA   C  18    59.659    59.659   59.457    0.202  19916
        4670   1   17   .   1   1   18   18   ILE   CB   C  18    42.158    42.158   41.349    0.809  19916
        4671   1   17   .   1   1   18   18   ILE    H   H  18     9.396     9.396    7.769    1.627  19916
        4672   1   17   .   1   1   19   19   GLN    N   N  19   126.502   126.502  120.646    5.856  19916
        4673   1   17   .   1   1   19   19   GLN   HA   H  19     4.167     4.167    4.987   -0.820  19916
        4674   1   17   .   1   1   19   19   GLN   CA   C  19    59.693    59.693   53.868    5.825  19916
        4675   1   17   .   1   1   19   19   GLN   CB   C  19    30.170    30.170   31.529   -1.359  19916
        4676   1   17   .   1   1   19   19   GLN    H   H  19     9.361     9.361    8.566    0.795  19916
        4677   1   17   .   1   1   20   20   GLN   HA   H  20     4.717     4.717    4.688    0.029  19916
        4678   1   17   .   1   1   21   21   GLU    N   N  21   122.894   122.894  120.013    2.881  19916
        4679   1   17   .   1   1   21   21   GLU   HA   H  21     4.630     4.630    4.029    0.601  19916
        4680   1   17   .   1   1   21   21   GLU   CA   C  21    56.686    56.686   58.412   -1.726  19916
        4681   1   17   .   1   1   21   21   GLU   CB   C  21    30.680    30.680   29.430    1.250  19916
        4682   1   17   .   1   1   21   21   GLU    H   H  21     9.160     9.160    8.802    0.358  19916
        4683   1   17   .   1   1   22   22   GLU    N   N  22   117.061   117.061  118.027   -0.966  19916
        4684   1   17   .   1   1   22   22   GLU   HA   H  22     4.543     4.543    4.144    0.399  19916
        4685   1   17   .   1   1   22   22   GLU   CA   C  22    53.828    53.828   58.106   -4.278  19916
        4686   1   17   .   1   1   22   22   GLU    H   H  22     7.926     7.926    8.226   -0.300  19916
        4687   1   17   .   1   1   23   23   GLY    N   N  23   107.682   107.682  105.694    1.988  19916
        4688   1   17   .   1   1   23   23   GLY   CA   C  23    45.988    45.988   44.950    1.038  19916
        4689   1   17   .   1   1   23   23   GLY    H   H  23     7.729     7.729    8.462   -0.733  19916
        4690   1   17   .   1   1   24   24   PRO   HA   H  24     4.137     4.137    4.749   -0.612  19916
        4691   1   17   .   1   1   24   24   PRO   CA   C  24    57.122    57.122   62.357   -5.235  19916
        4692   1   17   .   1   1   24   24   PRO   CB   C  24    33.407    33.407   32.109    1.298  19916
        4693   1   17   .   1   1   25   25   ASP    N   N  25   118.596   118.596  118.312    0.284  19916
        4694   1   17   .   1   1   25   25   ASP   HA   H  25     4.790     4.790    4.956   -0.166  19916
        4695   1   17   .   1   1   25   25   ASP   CA   C  25    55.450    55.450   53.258    2.192  19916
        4696   1   17   .   1   1   25   25   ASP   CB   C  25    41.367    41.367   42.092   -0.725  19916
        4697   1   17   .   1   1   25   25   ASP    H   H  25     8.072     8.072    8.347   -0.275  19916
        4698   1   17   .   1   1   26   26   VAL    N   N  26   120.823   120.823  116.888    3.935  19916
        4699   1   17   .   1   1   26   26   VAL   HA   H  26     4.301     4.301    4.221    0.080  19916
        4700   1   17   .   1   1   26   26   VAL   CA   C  26    60.962    60.962   60.722    0.240  19916
        4701   1   17   .   1   1   26   26   VAL   CB   C  26    34.708    34.708   36.223   -1.515  19916
        4702   1   17   .   1   1   26   26   VAL    H   H  26     9.284     9.284    8.092    1.192  19916
        4703   1   17   .   1   1   27   27   PHE    N   N  27   130.612   130.612  126.930    3.682  19916
        4704   1   17   .   1   1   27   27   PHE   HA   H  27     3.414     3.414    4.105   -0.691  19916
        4705   1   17   .   1   1   27   27   PHE   CA   C  27    58.799    58.799   56.680    2.119  19916
        4706   1   17   .   1   1   27   27   PHE   CB   C  27    40.113    40.113   40.122   -0.009  19916
        4707   1   17   .   1   1   27   27   PHE    H   H  27     8.424     8.424    8.133    0.291  19916
        4708   1   17   .   1   1   28   28   VAL    N   N  28   124.051   124.051  121.951    2.100  19916
        4709   1   17   .   1   1   28   28   VAL   HA   H  28     4.363     4.363    4.605   -0.242  19916
        4710   1   17   .   1   1   28   28   VAL   CA   C  28    57.827    57.827   59.483   -1.656  19916
        4711   1   17   .   1   1   28   28   VAL   CB   C  28    34.377    34.377   35.531   -1.154  19916
        4712   1   17   .   1   1   28   28   VAL    H   H  28     7.451     7.451    7.923   -0.472  19916
        4713   1   17   .   1   1   29   29   HIS    N   N  29   127.054   127.054  120.919    6.135  19916
        4714   1   17   .   1   1   29   29   HIS   HA   H  29     4.588     4.588    5.092   -0.504  19916
        4715   1   17   .   1   1   29   29   HIS   CA   C  29    55.827    55.827   55.529    0.298  19916
        4716   1   17   .   1   1   29   29   HIS   CB   C  29    33.640    33.640   34.303   -0.663  19916
        4717   1   17   .   1   1   29   29   HIS    H   H  29     8.538     8.538    8.169    0.369  19916
        4718   1   17   .   1   1   30   30   PHE    N   N  30   122.786   122.786  120.650    2.136  19916
        4719   1   17   .   1   1   30   30   PHE   HA   H  30     3.918     3.918    4.533   -0.615  19916
        4720   1   17   .   1   1   30   30   PHE   CA   C  30    59.878    59.878   59.640    0.238  19916
        4721   1   17   .   1   1   30   30   PHE   CB   C  30    36.370    36.370   39.066   -2.696  19916
        4722   1   17   .   1   1   30   30   PHE    H   H  30     8.075     8.075    9.047   -0.972  19916
        4723   1   17   .   1   1   31   31   THR    N   N  31   116.432   116.432  109.024    7.408  19916
        4724   1   17   .   1   1   31   31   THR   HA   H  31     3.654     3.654    3.814   -0.160  19916
        4725   1   17   .   1   1   31   31   THR   CA   C  31    60.134    60.134   61.923   -1.790  19916
        4726   1   17   .   1   1   31   31   THR   CB   C  31    62.685    62.685   68.523   -5.838  19916
        4727   1   17   .   1   1   31   31   THR    H   H  31     6.996     6.996    7.847   -0.851  19916
        4728   1   17   .   1   1   32   32   ALA    N   N  32   124.577   124.577  122.749    1.828  19916
        4729   1   17   .   1   1   32   32   ALA   HA   H  32     4.393     4.393    4.619   -0.226  19916
        4730   1   17   .   1   1   32   32   ALA   CA   C  32    52.621    52.621   51.733    0.888  19916
        4731   1   17   .   1   1   32   32   ALA   CB   C  32    21.069    21.069   20.886    0.183  19916
        4732   1   17   .   1   1   32   32   ALA    H   H  32     7.955     7.955    7.761    0.194  19916
        4733   1   17   .   1   1   33   33   ILE    N   N  33   121.037   121.037  120.777    0.260  19916
        4734   1   17   .   1   1   33   33   ILE   HA   H  33     3.885     3.885    3.849    0.036  19916
        4735   1   17   .   1   1   33   33   ILE   CA   C  33    62.796    62.796   63.556   -0.760  19916
        4736   1   17   .   1   1   33   33   ILE   CB   C  33    37.821    37.821   38.010   -0.189  19916
        4737   1   17   .   1   1   33   33   ILE    H   H  33     7.660     7.660    7.703   -0.043  19916
        4738   1   17   .   1   1   34   34   GLU    N   N  34   127.241   127.241  128.181   -0.940  19916
        4739   1   17   .   1   1   34   34   GLU   HA   H  34     4.305     4.305    4.555   -0.250  19916
        4740   1   17   .   1   1   34   34   GLU   CA   C  34    54.822    54.822   55.367   -0.545  19916
        4741   1   17   .   1   1   34   34   GLU   CB   C  34    28.145    28.145   29.142   -0.997  19916
        4742   1   17   .   1   1   34   34   GLU    H   H  34     8.910     8.910    8.216    0.694  19916
        4743   1   17   .   1   1   35   35   ALA    N   N  35   120.119   120.119  124.806   -4.687  19916
        4744   1   17   .   1   1   35   35   ALA   HA   H  35     4.623     4.623    4.633   -0.010  19916
        4745   1   17   .   1   1   35   35   ALA   CA   C  35    53.525    53.525   51.590    1.935  19916
        4746   1   17   .   1   1   35   35   ALA   CB   C  35    20.402    20.402   21.264   -0.862  19916
        4747   1   17   .   1   1   35   35   ALA    H   H  35     7.462     7.462    7.926   -0.464  19916
        4748   1   17   .   1   1   36   36   ASP    N   N  36   122.296   122.296  121.952    0.344  19916
        4749   1   17   .   1   1   36   36   ASP   HA   H  36     4.582     4.582    4.796   -0.214  19916
        4750   1   17   .   1   1   36   36   ASP   CA   C  36    54.932    54.932   53.684    1.248  19916
        4751   1   17   .   1   1   36   36   ASP   CB   C  36    41.105    41.105   40.727    0.378  19916
        4752   1   17   .   1   1   36   36   ASP    H   H  36     8.570     8.570    8.723   -0.153  19916
        4753   1   17   .   1   1   37   37   GLY    N   N  37   109.695   109.695  109.725   -0.030  19916
        4754   1   17   .   1   1   37   37   GLY   CA   C  37    44.566    44.566   44.387    0.179  19916
        4755   1   17   .   1   1   37   37   GLY    H   H  37     8.330     8.330    7.805    0.525  19916
        4756   1   17   .   1   1   38   38   PHE    N   N  38   123.422   123.422  125.093   -1.671  19916
        4757   1   17   .   1   1   38   38   PHE   HA   H  38     4.046     4.046    4.432   -0.386  19916
        4758   1   17   .   1   1   38   38   PHE   CA   C  38    59.880    59.880   57.568    2.312  19916
        4759   1   17   .   1   1   38   38   PHE   CB   C  38    38.434    38.434   38.885   -0.451  19916
        4760   1   17   .   1   1   38   38   PHE    H   H  38     8.351     8.351    8.091    0.260  19916
        4761   1   17   .   1   1   40   40   THR   HA   H  40     3.777     3.777    3.985   -0.208  19916
        4762   1   17   .   1   1   40   40   THR   CA   C  40    56.809    56.809   60.591   -3.782  19916
        4763   1   17   .   1   1   40   40   THR   CB   C  40    64.518    64.518   70.517   -5.999  19916
        4764   1   17   .   1   1   40   40   THR    H   H  40     7.802     7.802    7.376    0.426  19916
        4765   1   17   .   1   1   41   41   LEU    N   N  41   118.152   118.152  124.825   -6.673  19916
        4766   1   17   .   1   1   41   41   LEU   HA   H  41     4.431     4.431    4.409    0.022  19916
        4767   1   17   .   1   1   41   41   LEU   CA   C  41    52.594    52.594   52.429    0.165  19916
        4768   1   17   .   1   1   41   41   LEU   CB   C  41    46.718    46.718   44.438    2.280  19916
        4769   1   17   .   1   1   41   41   LEU    H   H  41     5.742     5.742    7.204   -1.462  19916
        4770   1   17   .   1   1   42   42   ASN    N   N  42   118.219   118.219  118.093    0.126  19916
        4771   1   17   .   1   1   42   42   ASN   HA   H  42     4.944     4.944    4.831    0.113  19916
        4772   1   17   .   1   1   42   42   ASN   CA   C  42    52.316    52.316   52.111    0.205  19916
        4773   1   17   .   1   1   42   42   ASN   CB   C  42    43.392    43.392   40.654    2.738  19916
        4774   1   17   .   1   1   42   42   ASN    H   H  42     8.192     8.192    8.389   -0.197  19916
        4775   1   17   .   1   1   43   43   GLU    N   N  43   121.201   121.201  125.749   -4.548  19916
        4776   1   17   .   1   1   43   43   GLU   HA   H  43     3.557     3.557    3.908   -0.351  19916
        4777   1   17   .   1   1   43   43   GLU   CA   C  43    58.368    58.368   58.301    0.067  19916
        4778   1   17   .   1   1   43   43   GLU   CB   C  43    29.362    29.362   29.730   -0.368  19916
        4779   1   17   .   1   1   43   43   GLU    H   H  43     8.686     8.686    8.973   -0.287  19916
        4780   1   17   .   1   1   44   44   GLY    N   N  44   114.085   114.085  115.580   -1.495  19916
        4781   1   17   .   1   1   44   44   GLY   CA   C  44    45.262    45.262   44.715    0.547  19916
        4782   1   17   .   1   1   44   44   GLY    H   H  44     9.050     9.050    8.657    0.393  19916
        4783   1   17   .   1   1   45   45   GLU    N   N  45   121.062   121.062  121.578   -0.516  19916
        4784   1   17   .   1   1   45   45   GLU   HA   H  45     4.169     4.169    4.216   -0.047  19916
        4785   1   17   .   1   1   45   45   GLU   CA   C  45    56.376    56.376   55.073    1.303  19916
        4786   1   17   .   1   1   45   45   GLU   CB   C  45    30.262    30.262   31.402   -1.140  19916
        4787   1   17   .   1   1   45   45   GLU    H   H  45     7.732     7.732    7.835   -0.103  19916
        4788   1   17   .   1   1   46   46   HIS    N   N  46   126.237   126.237  120.048    6.189  19916
        4789   1   17   .   1   1   46   46   HIS   HA   H  46     5.019     5.019    4.973    0.046  19916
        4790   1   17   .   1   1   46   46   HIS   CA   C  46    56.638    56.638   55.267    1.371  19916
        4791   1   17   .   1   1   46   46   HIS   CB   C  46    33.163    33.163   30.273    2.890  19916
        4792   1   17   .   1   1   46   46   HIS    H   H  46     8.779     8.779    7.880    0.899  19916
        4793   1   17   .   1   1   47   47   VAL    N   N  47   115.625   115.625  115.588    0.037  19916
        4794   1   17   .   1   1   47   47   VAL   HA   H  47     5.353     5.353    4.849    0.504  19916
        4795   1   17   .   1   1   47   47   VAL   CA   C  47    58.866    58.866   60.111   -1.244  19916
        4796   1   17   .   1   1   47   47   VAL   CB   C  47    37.051    37.051   35.147    1.904  19916
        4797   1   17   .   1   1   47   47   VAL    H   H  47     8.542     8.542    9.026   -0.484  19916
        4798   1   17   .   1   1   48   48   GLU    N   N  48   114.841   114.841  124.968  -10.127  19916
        4799   1   17   .   1   1   48   48   GLU   HA   H  48     4.638     4.638    5.143   -0.505  19916
        4800   1   17   .   1   1   48   48   GLU   CA   C  48    55.993    55.993   55.166    0.827  19916
        4801   1   17   .   1   1   48   48   GLU   CB   C  48    26.162    26.162   32.316   -6.154  19916
        4802   1   17   .   1   1   48   48   GLU    H   H  48     9.064     9.064    8.432    0.632  19916
        4803   1   17   .   1   1   49   49   PHE    N   N  49   117.577   117.577  117.340    0.237  19916
        4804   1   17   .   1   1   49   49   PHE   HA   H  49     5.225     5.225    5.224    0.001  19916
        4805   1   17   .   1   1   49   49   PHE   CA   C  49    56.659    56.659   56.525    0.134  19916
        4806   1   17   .   1   1   49   49   PHE   CB   C  49    40.430    40.430   41.712   -1.282  19916
        4807   1   17   .   1   1   49   49   PHE    H   H  49     8.625     8.625    8.671   -0.046  19916
        4808   1   17   .   1   1   50   50   GLU    N   N  50   110.691   110.691  124.036  -13.345  19916
        4809   1   17   .   1   1   50   50   GLU   HA   H  50     5.059     5.059    4.746    0.313  19916
        4810   1   17   .   1   1   50   50   GLU   CA   C  50    60.010    60.010   54.606    5.404  19916
        4811   1   17   .   1   1   50   50   GLU   CB   C  50    30.479    30.479   30.490   -0.011  19916
        4812   1   17   .   1   1   50   50   GLU    H   H  50     8.987     8.987    8.558    0.429  19916
        4813   1   17   .   1   1   51   51   VAL    N   N  51   121.237   121.237  120.785    0.452  19916
        4814   1   17   .   1   1   51   51   VAL   HA   H  51     4.697     4.697    4.677    0.020  19916
        4815   1   17   .   1   1   51   51   VAL   CA   C  51    61.447    61.447   62.707   -1.260  19916
        4816   1   17   .   1   1   51   51   VAL   CB   C  51    39.068    39.068   32.155    6.913  19916
        4817   1   17   .   1   1   51   51   VAL    H   H  51     8.666     8.666    8.371    0.295  19916
        4818   1   17   .   1   1   52   52   GLU    N   N  52   127.902   127.902  128.886   -0.984  19916
        4819   1   17   .   1   1   52   52   GLU   HA   H  52     4.678     4.678    4.973   -0.295  19916
        4820   1   17   .   1   1   52   52   GLU   CA   C  52    53.653    53.653   52.800    0.853  19916
        4821   1   17   .   1   1   52   52   GLU   CB   C  52    31.635    31.635   32.422   -0.787  19916
        4822   1   17   .   1   1   52   52   GLU    H   H  52     9.288     9.288    8.262    1.026  19916
        4823   1   17   .   1   1   54   54   GLY    H   H  54     9.310     9.310    8.609    0.701  19916
        4824   1   17   .   1   1   55   55   ARG    N   N  55   118.579   118.579  120.549   -1.970  19916
        4825   1   17   .   1   1   55   55   ARG   HA   H  55     4.518     4.518    4.579   -0.061  19916
        4826   1   17   .   1   1   55   55   ARG   CA   C  55    58.203    58.203   55.910    2.293  19916
        4827   1   17   .   1   1   55   55   ARG   CB   C  55    33.244    33.244   33.205    0.039  19916
        4828   1   17   .   1   1   55   55   ARG    H   H  55     8.808     8.808    7.949    0.859  19916
        4829   1   17   .   1   1   56   56   GLY    N   N  56   113.954   113.954  106.943    7.011  19916
        4830   1   17   .   1   1   56   56   GLY   CA   C  56    44.341    44.341   43.864    0.477  19916
        4831   1   17   .   1   1   56   56   GLY    H   H  56     7.784     7.784    7.609    0.175  19916
        4832   1   17   .   1   1   57   57   GLY    N   N  57   123.476   123.476  109.035   14.441  19916
        4833   1   17   .   1   1   57   57   GLY   CA   C  57    44.903    44.903   47.114   -2.212  19916
        4834   1   17   .   1   1   57   57   GLY    H   H  57     8.631     8.631    8.257    0.374  19916
        4835   1   17   .   1   1   58   58   LYS    N   N  58   114.286   114.286  119.561   -5.275  19916
        4836   1   17   .   1   1   58   58   LYS   HA   H  58     4.338     4.338    4.203    0.135  19916
        4837   1   17   .   1   1   58   58   LYS   CA   C  58    55.243    55.243   56.527   -1.284  19916
        4838   1   17   .   1   1   58   58   LYS   CB   C  58    32.503    32.503   32.207    0.296  19916
        4839   1   17   .   1   1   58   58   LYS    H   H  58     8.155     8.155    7.860    0.295  19916
        4840   1   17   .   1   1   59   59   GLY    N   N  59   107.822   107.822  106.665    1.157  19916
        4841   1   17   .   1   1   59   59   GLY   CA   C  59    44.348    44.348   44.832   -0.484  19916
        4842   1   17   .   1   1   59   59   GLY    H   H  59     7.284     7.284    7.641   -0.357  19916
        4843   1   17   .   1   1   60   60   PRO   HA   H  60     4.869     4.869    4.909   -0.040  19916
        4844   1   17   .   1   1   60   60   PRO   CA   C  60    63.185    63.185   62.644    0.541  19916
        4845   1   17   .   1   1   60   60   PRO   CB   C  60    32.891    32.891   31.129    1.762  19916
        4846   1   17   .   1   1   61   61   GLN    N   N  61   125.734   125.734  125.385    0.349  19916
        4847   1   17   .   1   1   61   61   GLN   HA   H  61     5.181     5.181    5.203   -0.022  19916
        4848   1   17   .   1   1   61   61   GLN   CA   C  61    50.924    50.924   53.505   -2.582  19916
        4849   1   17   .   1   1   61   61   GLN   CB   C  61    22.667    22.667   32.873  -10.206  19916
        4850   1   17   .   1   1   61   61   GLN    H   H  61     8.814     8.814    8.095    0.719  19916
        4851   1   17   .   1   1   62   62   ALA    N   N  62   122.339   122.339  127.082   -4.743  19916
        4852   1   17   .   1   1   62   62   ALA   HA   H  62     5.051     5.051    4.589    0.462  19916
        4853   1   17   .   1   1   62   62   ALA   CA   C  62    51.065    51.065   51.881   -0.816  19916
        4854   1   17   .   1   1   62   62   ALA   CB   C  62    20.215    20.215   17.744    2.471  19916
        4855   1   17   .   1   1   62   62   ALA    H   H  62     8.976     8.976    8.936    0.040  19916
        4856   1   17   .   1   1   63   63   LYS    N   N  63   108.503   108.503  120.026  -11.523  19916
        4857   1   17   .   1   1   63   63   LYS   HA   H  63     4.616     4.616    3.989    0.627  19916
        4858   1   17   .   1   1   63   63   LYS   CA   C  63    53.434    53.434   58.356   -4.922  19916
        4859   1   17   .   1   1   63   63   LYS    H   H  63     9.213     9.213    8.128    1.085  19916
        4860   1   17   .   1   1   64   64   LYS    N   N  64   116.634   116.634  117.838   -1.204  19916
        4861   1   17   .   1   1   64   64   LYS   HA   H  64     4.132     4.132    4.545   -0.413  19916
        4862   1   17   .   1   1   64   64   LYS   CA   C  64    54.661    54.661   54.675   -0.014  19916
        4863   1   17   .   1   1   64   64   LYS   CB   C  64    38.255    38.255   32.659    5.596  19916
        4864   1   17   .   1   1   64   64   LYS    H   H  64     9.294     9.294    7.468    1.826  19916
        4865   1   17   .   1   1   65   65   VAL    N   N  65   118.143   118.143  125.461   -7.318  19916
        4866   1   17   .   1   1   65   65   VAL   HA   H  65     4.648     4.648    4.629    0.019  19916
        4867   1   17   .   1   1   65   65   VAL   CA   C  65    63.462    63.462   60.550    2.912  19916
        4868   1   17   .   1   1   65   65   VAL   CB   C  65    31.514    31.514   35.009   -3.495  19916
        4869   1   17   .   1   1   65   65   VAL    H   H  65     8.124     8.124    7.929    0.195  19916
        4870   1   17   .   1   1   66   66   ARG    N   N  66   120.977   120.977  124.251   -3.274  19916
        4871   1   17   .   1   1   66   66   ARG   HA   H  66     4.765     4.765    4.852   -0.087  19916
        4872   1   17   .   1   1   66   66   ARG   CA   C  66    59.673    59.673   53.575    6.098  19916
        4873   1   17   .   1   1   66   66   ARG   CB   C  66    31.738    31.738   34.247   -2.509  19916
        4874   1   17   .   1   1   66   66   ARG    H   H  66     9.062     9.062    8.810    0.252  19916
        4875   1   17   .   1   1   67   67   ARG    N   N  67   119.118   119.118  122.156   -3.038  19916
        4876   1   17   .   1   1   67   67   ARG   HA   H  67     4.627     4.627    4.340    0.287  19916
        4877   1   17   .   1   1   67   67   ARG   CA   C  67    59.469    59.469   56.527    2.942  19916
        4878   1   17   .   1   1   67   67   ARG   CB   C  67    33.863    33.863   31.044    2.819  19916
        4879   1   17   .   1   1   67   67   ARG    H   H  67     8.651     8.651    8.641    0.010  19916
        4880   1   18   .   1   1    2    2   LYS    N   N   2   123.113   123.113  122.952    0.161  19916
        4881   1   18   .   1   1    2    2   LYS   HA   H   2     4.581     4.581    4.554    0.027  19916
        4882   1   18   .   1   1    2    2   LYS   CA   C   2    53.431    53.431   53.813   -0.382  19916
        4883   1   18   .   1   1    2    2   LYS   CB   C   2    33.967    33.967   35.813   -1.846  19916
        4884   1   18   .   1   1    2    2   LYS    H   H   2     8.631     8.631    8.161    0.470  19916
        4885   1   18   .   1   1    3    3   LYS    N   N   3   107.836   107.836  120.671  -12.835  19916
        4886   1   18   .   1   1    3    3   LYS   HA   H   3     5.439     5.439    4.662    0.777  19916
        4887   1   18   .   1   1    3    3   LYS   CA   C   3    59.908    59.908   55.327    4.581  19916
        4888   1   18   .   1   1    3    3   LYS   CB   C   3    31.588    31.588   35.661   -4.073  19916
        4889   1   18   .   1   1    3    3   LYS    H   H   3     7.628     7.628    8.509   -0.881  19916
        4890   1   18   .   1   1    4    4   GLY    N   N   4   108.617   108.617  110.804   -2.187  19916
        4891   1   18   .   1   1    4    4   GLY   CA   C   4    46.333    46.333   45.557    0.776  19916
        4892   1   18   .   1   1    4    4   GLY    H   H   4     8.906     8.906    8.654    0.252  19916
        4893   1   18   .   1   1    5    5   THR    N   N   5   119.761   119.761  114.536    5.225  19916
        4894   1   18   .   1   1    5    5   THR   HA   H   5     5.071     5.071    4.863    0.208  19916
        4895   1   18   .   1   1    5    5   THR   CA   C   5    58.661    58.661   61.309   -2.648  19916
        4896   1   18   .   1   1    5    5   THR   CB   C   5    71.890    71.890   70.156    1.734  19916
        4897   1   18   .   1   1    5    5   THR    H   H   5     8.174     8.174    8.144    0.030  19916
        4898   1   18   .   1   1    6    6   VAL    N   N   6   126.750   126.750  121.596    5.154  19916
        4899   1   18   .   1   1    6    6   VAL   HA   H   6     3.528     3.528    4.200   -0.672  19916
        4900   1   18   .   1   1    6    6   VAL   CA   C   6    64.982    64.982   61.011    3.971  19916
        4901   1   18   .   1   1    6    6   VAL   CB   C   6    31.519    31.519   33.274   -1.755  19916
        4902   1   18   .   1   1    6    6   VAL    H   H   6     8.852     8.852    8.323    0.529  19916
        4903   1   18   .   1   1    7    7   LYS    N   N   7   105.153   105.153  130.392  -25.239  19916
        4904   1   18   .   1   1    7    7   LYS   HA   H   7     4.165     4.165    4.176   -0.011  19916
        4905   1   18   .   1   1    7    7   LYS   CA   C   7    58.873    58.873   58.933   -0.060  19916
        4906   1   18   .   1   1    7    7   LYS   CB   C   7    34.175    34.175   33.399    0.776  19916
        4907   1   18   .   1   1    7    7   LYS    H   H   7     9.168     9.168    8.681    0.487  19916
        4908   1   18   .   1   1    8    8   TRP    N   N   8   110.143   110.143  115.412   -5.269  19916
        4909   1   18   .   1   1    8    8   TRP   HA   H   8     4.581     4.581    4.743   -0.162  19916
        4910   1   18   .   1   1    8    8   TRP   CA   C   8    55.935    55.935   56.331   -0.396  19916
        4911   1   18   .   1   1    8    8   TRP   CB   C   8    30.650    30.650   30.044    0.606  19916
        4912   1   18   .   1   1    8    8   TRP    H   H   8     7.407     7.407    7.155    0.252  19916
        4913   1   18   .   1   1    9    9   PHE    N   N   9   120.125   120.125  124.376   -4.251  19916
        4914   1   18   .   1   1    9    9   PHE   HA   H   9     4.145     4.145    5.033   -0.888  19916
        4915   1   18   .   1   1    9    9   PHE   CA   C   9    59.379    59.379   57.334    2.045  19916
        4916   1   18   .   1   1    9    9   PHE   CB   C   9    42.214    42.214   41.552    0.662  19916
        4917   1   18   .   1   1    9    9   PHE    H   H   9     9.258     9.258    8.694    0.564  19916
        4918   1   18   .   1   1   10   10   ASN    N   N  10   127.516   127.516  126.155    1.361  19916
        4919   1   18   .   1   1   10   10   ASN   HA   H  10     4.942     4.942    4.846    0.096  19916
        4920   1   18   .   1   1   10   10   ASN   CA   C  10    51.906    51.906   51.576    0.330  19916
        4921   1   18   .   1   1   10   10   ASN   CB   C  10    39.100    39.100   39.061    0.039  19916
        4922   1   18   .   1   1   10   10   ASN    H   H  10     8.230     8.230    8.032    0.198  19916
        4923   1   18   .   1   1   11   11   ALA    N   N  11   129.268   129.268  129.044    0.224  19916
        4924   1   18   .   1   1   11   11   ALA   HA   H  11     4.233     4.233    4.096    0.137  19916
        4925   1   18   .   1   1   11   11   ALA   CA   C  11    54.086    54.086   54.379   -0.293  19916
        4926   1   18   .   1   1   11   11   ALA   CB   C  11    18.747    18.747   19.147   -0.400  19916
        4927   1   18   .   1   1   11   11   ALA    H   H  11     9.091     9.091    8.385    0.706  19916
        4928   1   18   .   1   1   12   12   GLU    N   N  12   116.380   116.380  117.304   -0.924  19916
        4929   1   18   .   1   1   12   12   GLU   HA   H  12     4.476     4.476    4.072    0.404  19916
        4930   1   18   .   1   1   12   12   GLU   CA   C  12    56.706    56.706   58.619   -1.913  19916
        4931   1   18   .   1   1   12   12   GLU   CB   C  12    30.691    30.691   29.435    1.256  19916
        4932   1   18   .   1   1   12   12   GLU    H   H  12     7.987     7.987    8.284   -0.297  19916
        4933   1   18   .   1   1   13   13   LYS    N   N  13   114.392   114.392  116.190   -1.798  19916
        4934   1   18   .   1   1   13   13   LYS   HA   H  13     4.274     4.274    4.411   -0.137  19916
        4935   1   18   .   1   1   13   13   LYS   CA   C  13    56.386    56.386   55.645    0.741  19916
        4936   1   18   .   1   1   13   13   LYS   CB   C  13    34.559    34.559   34.070    0.489  19916
        4937   1   18   .   1   1   13   13   LYS    H   H  13     7.309     7.309    7.623   -0.314  19916
        4938   1   18   .   1   1   14   14   GLY    N   N  14   105.948   105.948  107.824   -1.876  19916
        4939   1   18   .   1   1   14   14   GLY   CA   C  14    46.658    46.658   45.193    1.465  19916
        4940   1   18   .   1   1   14   14   GLY    H   H  14     8.278     8.278    8.427   -0.149  19916
        4941   1   18   .   1   1   15   15   TYR    N   N  15   111.785   111.785  116.095   -4.310  19916
        4942   1   18   .   1   1   15   15   TYR   HA   H  15     4.934     4.934    4.998   -0.064  19916
        4943   1   18   .   1   1   15   15   TYR   CA   C  15    55.327    55.327   54.105    1.222  19916
        4944   1   18   .   1   1   15   15   TYR   CB   C  15    42.372    42.372   39.795    2.576  19916
        4945   1   18   .   1   1   15   15   TYR    H   H  15     6.569     6.569    7.478   -0.909  19916
        4946   1   18   .   1   1   16   16   GLY    N   N  16   105.418   105.418  105.312    0.106  19916
        4947   1   18   .   1   1   16   16   GLY   CA   C  16    44.883    44.883   45.180   -0.297  19916
        4948   1   18   .   1   1   16   16   GLY    H   H  16     7.830     7.830    8.095   -0.265  19916
        4949   1   18   .   1   1   17   17   PHE    N   N  17   114.432   114.432  116.620   -2.188  19916
        4950   1   18   .   1   1   17   17   PHE   HA   H  17     5.035     5.035    5.248   -0.213  19916
        4951   1   18   .   1   1   17   17   PHE   CA   C  17    56.843    56.843   55.845    0.998  19916
        4952   1   18   .   1   1   17   17   PHE   CB   C  17    45.454    45.454   43.240    2.214  19916
        4953   1   18   .   1   1   17   17   PHE    H   H  17     7.454     7.454    7.834   -0.380  19916
        4954   1   18   .   1   1   18   18   ILE    N   N  18   121.518   121.518  121.765   -0.247  19916
        4955   1   18   .   1   1   18   18   ILE   HA   H  18     4.129     4.129    4.326   -0.197  19916
        4956   1   18   .   1   1   18   18   ILE   CA   C  18    59.659    59.659   60.037   -0.378  19916
        4957   1   18   .   1   1   18   18   ILE   CB   C  18    42.158    42.158   40.740    1.418  19916
        4958   1   18   .   1   1   18   18   ILE    H   H  18     9.396     9.396    7.771    1.625  19916
        4959   1   18   .   1   1   19   19   GLN    N   N  19   126.502   126.502  124.125    2.377  19916
        4960   1   18   .   1   1   19   19   GLN   HA   H  19     4.167     4.167    4.744   -0.577  19916
        4961   1   18   .   1   1   19   19   GLN   CA   C  19    59.693    59.693   53.479    6.214  19916
        4962   1   18   .   1   1   19   19   GLN   CB   C  19    30.170    30.170   29.364    0.806  19916
        4963   1   18   .   1   1   19   19   GLN    H   H  19     9.361     9.361    8.836    0.525  19916
        4964   1   18   .   1   1   20   20   GLN   HA   H  20     4.717     4.717    4.755   -0.038  19916
        4965   1   18   .   1   1   21   21   GLU    N   N  21   122.894   122.894  118.837    4.057  19916
        4966   1   18   .   1   1   21   21   GLU   HA   H  21     4.630     4.630    4.168    0.462  19916
        4967   1   18   .   1   1   21   21   GLU   CA   C  21    56.686    56.686   58.108   -1.422  19916
        4968   1   18   .   1   1   21   21   GLU   CB   C  21    30.680    30.680   29.446    1.234  19916
        4969   1   18   .   1   1   21   21   GLU    H   H  21     9.160     9.160    8.976    0.184  19916
        4970   1   18   .   1   1   22   22   GLU    N   N  22   117.061   117.061  119.009   -1.948  19916
        4971   1   18   .   1   1   22   22   GLU   HA   H  22     4.543     4.543    4.189    0.354  19916
        4972   1   18   .   1   1   22   22   GLU   CA   C  22    53.828    53.828   57.772   -3.944  19916
        4973   1   18   .   1   1   22   22   GLU    H   H  22     7.926     7.926    8.358   -0.432  19916
        4974   1   18   .   1   1   23   23   GLY    N   N  23   107.682   107.682  106.277    1.405  19916
        4975   1   18   .   1   1   23   23   GLY   CA   C  23    45.988    45.988   45.094    0.894  19916
        4976   1   18   .   1   1   23   23   GLY    H   H  23     7.729     7.729    8.160   -0.431  19916
        4977   1   18   .   1   1   24   24   PRO   HA   H  24     4.137     4.137    4.705   -0.568  19916
        4978   1   18   .   1   1   24   24   PRO   CA   C  24    57.122    57.122   62.449   -5.327  19916
        4979   1   18   .   1   1   24   24   PRO   CB   C  24    33.407    33.407   32.187    1.220  19916
        4980   1   18   .   1   1   25   25   ASP    N   N  25   118.596   118.596  117.673    0.923  19916
        4981   1   18   .   1   1   25   25   ASP   HA   H  25     4.790     4.790    4.807   -0.017  19916
        4982   1   18   .   1   1   25   25   ASP   CA   C  25    55.450    55.450   53.169    2.281  19916
        4983   1   18   .   1   1   25   25   ASP   CB   C  25    41.367    41.367   42.024   -0.657  19916
        4984   1   18   .   1   1   25   25   ASP    H   H  25     8.072     8.072    8.437   -0.365  19916
        4985   1   18   .   1   1   26   26   VAL    N   N  26   120.823   120.823  115.999    4.824  19916
        4986   1   18   .   1   1   26   26   VAL   HA   H  26     4.301     4.301    4.187    0.114  19916
        4987   1   18   .   1   1   26   26   VAL   CA   C  26    60.962    60.962   60.742    0.221  19916
        4988   1   18   .   1   1   26   26   VAL   CB   C  26    34.708    34.708   34.860   -0.152  19916
        4989   1   18   .   1   1   26   26   VAL    H   H  26     9.284     9.284    7.799    1.485  19916
        4990   1   18   .   1   1   27   27   PHE    N   N  27   130.612   130.612  126.186    4.426  19916
        4991   1   18   .   1   1   27   27   PHE   HA   H  27     3.414     3.414    4.116   -0.702  19916
        4992   1   18   .   1   1   27   27   PHE   CA   C  27    58.799    58.799   57.640    1.159  19916
        4993   1   18   .   1   1   27   27   PHE   CB   C  27    40.113    40.113   40.163   -0.050  19916
        4994   1   18   .   1   1   27   27   PHE    H   H  27     8.424     8.424    8.143    0.281  19916
        4995   1   18   .   1   1   28   28   VAL    N   N  28   124.051   124.051  121.969    2.082  19916
        4996   1   18   .   1   1   28   28   VAL   HA   H  28     4.363     4.363    4.744   -0.381  19916
        4997   1   18   .   1   1   28   28   VAL   CA   C  28    57.827    57.827   59.606   -1.779  19916
        4998   1   18   .   1   1   28   28   VAL   CB   C  28    34.377    34.377   35.400   -1.022  19916
        4999   1   18   .   1   1   28   28   VAL    H   H  28     7.451     7.451    8.023   -0.572  19916
        5000   1   18   .   1   1   29   29   HIS    N   N  29   127.054   127.054  122.461    4.593  19916
        5001   1   18   .   1   1   29   29   HIS   HA   H  29     4.588     4.588    5.232   -0.644  19916
        5002   1   18   .   1   1   29   29   HIS   CA   C  29    55.827    55.827   55.337    0.490  19916
        5003   1   18   .   1   1   29   29   HIS   CB   C  29    33.640    33.640   34.344   -0.704  19916
        5004   1   18   .   1   1   29   29   HIS    H   H  29     8.538     8.538    8.343    0.195  19916
        5005   1   18   .   1   1   30   30   PHE    N   N  30   122.786   122.786  120.680    2.106  19916
        5006   1   18   .   1   1   30   30   PHE   HA   H  30     3.918     3.918    4.506   -0.588  19916
        5007   1   18   .   1   1   30   30   PHE   CA   C  30    59.878    59.878   59.580    0.298  19916
        5008   1   18   .   1   1   30   30   PHE   CB   C  30    36.370    36.370   38.910   -2.540  19916
        5009   1   18   .   1   1   30   30   PHE    H   H  30     8.075     8.075    9.229   -1.154  19916
        5010   1   18   .   1   1   31   31   THR    N   N  31   116.432   116.432  112.948    3.484  19916
        5011   1   18   .   1   1   31   31   THR   HA   H  31     3.654     3.654    3.853   -0.199  19916
        5012   1   18   .   1   1   31   31   THR   CA   C  31    60.134    60.134   62.235   -2.101  19916
        5013   1   18   .   1   1   31   31   THR   CB   C  31    62.685    62.685   68.829   -6.144  19916
        5014   1   18   .   1   1   31   31   THR    H   H  31     6.996     6.996    8.034   -1.038  19916
        5015   1   18   .   1   1   32   32   ALA    N   N  32   124.577   124.577  122.680    1.897  19916
        5016   1   18   .   1   1   32   32   ALA   HA   H  32     4.393     4.393    4.601   -0.208  19916
        5017   1   18   .   1   1   32   32   ALA   CA   C  32    52.621    52.621   51.927    0.694  19916
        5018   1   18   .   1   1   32   32   ALA   CB   C  32    21.069    21.069   21.014    0.055  19916
        5019   1   18   .   1   1   32   32   ALA    H   H  32     7.955     7.955    7.699    0.256  19916
        5020   1   18   .   1   1   33   33   ILE    N   N  33   121.037   121.037  121.080   -0.043  19916
        5021   1   18   .   1   1   33   33   ILE   HA   H  33     3.885     3.885    3.863    0.022  19916
        5022   1   18   .   1   1   33   33   ILE   CA   C  33    62.796    62.796   63.477   -0.681  19916
        5023   1   18   .   1   1   33   33   ILE   CB   C  33    37.821    37.821   37.893   -0.072  19916
        5024   1   18   .   1   1   33   33   ILE    H   H  33     7.660     7.660    7.711   -0.051  19916
        5025   1   18   .   1   1   34   34   GLU    N   N  34   127.241   127.241  128.413   -1.172  19916
        5026   1   18   .   1   1   34   34   GLU   HA   H  34     4.305     4.305    4.538   -0.233  19916
        5027   1   18   .   1   1   34   34   GLU   CA   C  34    54.822    54.822   55.442   -0.620  19916
        5028   1   18   .   1   1   34   34   GLU   CB   C  34    28.145    28.145   29.272   -1.127  19916
        5029   1   18   .   1   1   34   34   GLU    H   H  34     8.910     8.910    8.153    0.757  19916
        5030   1   18   .   1   1   35   35   ALA    N   N  35   120.119   120.119  125.051   -4.932  19916
        5031   1   18   .   1   1   35   35   ALA   HA   H  35     4.623     4.623    4.587    0.036  19916
        5032   1   18   .   1   1   35   35   ALA   CA   C  35    53.525    53.525   51.115    2.410  19916
        5033   1   18   .   1   1   35   35   ALA   CB   C  35    20.402    20.402   21.201   -0.799  19916
        5034   1   18   .   1   1   35   35   ALA    H   H  35     7.462     7.462    7.819   -0.357  19916
        5035   1   18   .   1   1   36   36   ASP    N   N  36   122.296   122.296  121.886    0.410  19916
        5036   1   18   .   1   1   36   36   ASP   HA   H  36     4.582     4.582    4.785   -0.203  19916
        5037   1   18   .   1   1   36   36   ASP   CA   C  36    54.932    54.932   54.066    0.867  19916
        5038   1   18   .   1   1   36   36   ASP   CB   C  36    41.105    41.105   40.082    1.023  19916
        5039   1   18   .   1   1   36   36   ASP    H   H  36     8.570     8.570    8.669   -0.099  19916
        5040   1   18   .   1   1   37   37   GLY    N   N  37   109.695   109.695  109.144    0.551  19916
        5041   1   18   .   1   1   37   37   GLY   CA   C  37    44.566    44.566   44.493    0.073  19916
        5042   1   18   .   1   1   37   37   GLY    H   H  37     8.330     8.330    7.907    0.423  19916
        5043   1   18   .   1   1   38   38   PHE    N   N  38   123.422   123.422  124.487   -1.065  19916
        5044   1   18   .   1   1   38   38   PHE   HA   H  38     4.046     4.046    4.461   -0.415  19916
        5045   1   18   .   1   1   38   38   PHE   CA   C  38    59.880    59.880   58.296    1.584  19916
        5046   1   18   .   1   1   38   38   PHE   CB   C  38    38.434    38.434   39.182   -0.748  19916
        5047   1   18   .   1   1   38   38   PHE    H   H  38     8.351     8.351    8.659   -0.308  19916
        5048   1   18   .   1   1   40   40   THR   HA   H  40     3.777     3.777    4.127   -0.350  19916
        5049   1   18   .   1   1   40   40   THR   CA   C  40    56.809    56.809   61.349   -4.540  19916
        5050   1   18   .   1   1   40   40   THR   CB   C  40    64.518    64.518   70.361   -5.843  19916
        5051   1   18   .   1   1   40   40   THR    H   H  40     7.802     7.802    8.255   -0.453  19916
        5052   1   18   .   1   1   41   41   LEU    N   N  41   118.152   118.152  124.119   -5.967  19916
        5053   1   18   .   1   1   41   41   LEU   HA   H  41     4.431     4.431    4.390    0.041  19916
        5054   1   18   .   1   1   41   41   LEU   CA   C  41    52.594    52.594   53.553   -0.959  19916
        5055   1   18   .   1   1   41   41   LEU   CB   C  41    46.718    46.718   43.916    2.802  19916
        5056   1   18   .   1   1   41   41   LEU    H   H  41     5.742     5.742    7.516   -1.774  19916
        5057   1   18   .   1   1   42   42   ASN    N   N  42   118.219   118.219  118.930   -0.711  19916
        5058   1   18   .   1   1   42   42   ASN   HA   H  42     4.944     4.944    4.882    0.062  19916
        5059   1   18   .   1   1   42   42   ASN   CA   C  42    52.316    52.316   52.117    0.199  19916
        5060   1   18   .   1   1   42   42   ASN   CB   C  42    43.392    43.392   40.476    2.916  19916
        5061   1   18   .   1   1   42   42   ASN    H   H  42     8.192     8.192    8.432   -0.240  19916
        5062   1   18   .   1   1   43   43   GLU    N   N  43   121.201   121.201  124.957   -3.756  19916
        5063   1   18   .   1   1   43   43   GLU   HA   H  43     3.557     3.557    3.974   -0.417  19916
        5064   1   18   .   1   1   43   43   GLU   CA   C  43    58.368    58.368   58.262    0.106  19916
        5065   1   18   .   1   1   43   43   GLU   CB   C  43    29.362    29.362   29.634   -0.272  19916
        5066   1   18   .   1   1   43   43   GLU    H   H  43     8.686     8.686    8.984   -0.298  19916
        5067   1   18   .   1   1   44   44   GLY    N   N  44   114.085   114.085  115.701   -1.616  19916
        5068   1   18   .   1   1   44   44   GLY   CA   C  44    45.262    45.262   44.593    0.669  19916
        5069   1   18   .   1   1   44   44   GLY    H   H  44     9.050     9.050    8.613    0.437  19916
        5070   1   18   .   1   1   45   45   GLU    N   N  45   121.062   121.062  122.594   -1.532  19916
        5071   1   18   .   1   1   45   45   GLU   HA   H  45     4.169     4.169    4.118    0.051  19916
        5072   1   18   .   1   1   45   45   GLU   CA   C  45    56.376    56.376   55.316    1.060  19916
        5073   1   18   .   1   1   45   45   GLU   CB   C  45    30.262    30.262   31.263   -1.001  19916
        5074   1   18   .   1   1   45   45   GLU    H   H  45     7.732     7.732    7.928   -0.196  19916
        5075   1   18   .   1   1   46   46   HIS    N   N  46   126.237   126.237  120.093    6.144  19916
        5076   1   18   .   1   1   46   46   HIS   HA   H  46     5.019     5.019    4.831    0.188  19916
        5077   1   18   .   1   1   46   46   HIS   CA   C  46    56.638    56.638   55.568    1.070  19916
        5078   1   18   .   1   1   46   46   HIS   CB   C  46    33.163    33.163   30.215    2.948  19916
        5079   1   18   .   1   1   46   46   HIS    H   H  46     8.779     8.779    7.850    0.929  19916
        5080   1   18   .   1   1   47   47   VAL    N   N  47   115.625   115.625  114.428    1.197  19916
        5081   1   18   .   1   1   47   47   VAL   HA   H  47     5.353     5.353    4.900    0.453  19916
        5082   1   18   .   1   1   47   47   VAL   CA   C  47    58.866    58.866   60.182   -1.316  19916
        5083   1   18   .   1   1   47   47   VAL   CB   C  47    37.051    37.051   35.502    1.549  19916
        5084   1   18   .   1   1   47   47   VAL    H   H  47     8.542     8.542    9.051   -0.509  19916
        5085   1   18   .   1   1   48   48   GLU    N   N  48   114.841   114.841  124.265   -9.424  19916
        5086   1   18   .   1   1   48   48   GLU   HA   H  48     4.638     4.638    5.188   -0.550  19916
        5087   1   18   .   1   1   48   48   GLU   CA   C  48    55.993    55.993   55.166    0.827  19916
        5088   1   18   .   1   1   48   48   GLU   CB   C  48    26.162    26.162   32.682   -6.520  19916
        5089   1   18   .   1   1   48   48   GLU    H   H  48     9.064     9.064    8.513    0.551  19916
        5090   1   18   .   1   1   49   49   PHE    N   N  49   117.577   117.577  116.853    0.724  19916
        5091   1   18   .   1   1   49   49   PHE   HA   H  49     5.225     5.225    5.168    0.057  19916
        5092   1   18   .   1   1   49   49   PHE   CA   C  49    56.659    56.659   56.761   -0.103  19916
        5093   1   18   .   1   1   49   49   PHE   CB   C  49    40.430    40.430   41.922   -1.492  19916
        5094   1   18   .   1   1   49   49   PHE    H   H  49     8.625     8.625    9.017   -0.392  19916
        5095   1   18   .   1   1   50   50   GLU    N   N  50   110.691   110.691  124.763  -14.072  19916
        5096   1   18   .   1   1   50   50   GLU   HA   H  50     5.059     5.059    4.640    0.419  19916
        5097   1   18   .   1   1   50   50   GLU   CA   C  50    60.010    60.010   53.913    6.097  19916
        5098   1   18   .   1   1   50   50   GLU   CB   C  50    30.479    30.479   30.445    0.034  19916
        5099   1   18   .   1   1   50   50   GLU    H   H  50     8.987     8.987    8.568    0.419  19916
        5100   1   18   .   1   1   51   51   VAL    N   N  51   121.237   121.237  121.492   -0.255  19916
        5101   1   18   .   1   1   51   51   VAL   HA   H  51     4.697     4.697    4.852   -0.155  19916
        5102   1   18   .   1   1   51   51   VAL   CA   C  51    61.447    61.447   62.654   -1.207  19916
        5103   1   18   .   1   1   51   51   VAL   CB   C  51    39.068    39.068   32.452    6.616  19916
        5104   1   18   .   1   1   51   51   VAL    H   H  51     8.666     8.666    8.214    0.452  19916
        5105   1   18   .   1   1   52   52   GLU    N   N  52   127.902   127.902  128.206   -0.304  19916
        5106   1   18   .   1   1   52   52   GLU   HA   H  52     4.678     4.678    4.903   -0.225  19916
        5107   1   18   .   1   1   52   52   GLU   CA   C  52    53.653    53.653   52.823    0.830  19916
        5108   1   18   .   1   1   52   52   GLU   CB   C  52    31.635    31.635   32.068   -0.433  19916
        5109   1   18   .   1   1   52   52   GLU    H   H  52     9.288     9.288    8.122    1.166  19916
        5110   1   18   .   1   1   54   54   GLY    H   H  54     9.310     9.310    8.611    0.699  19916
        5111   1   18   .   1   1   55   55   ARG    N   N  55   118.579   118.579  121.492   -2.913  19916
        5112   1   18   .   1   1   55   55   ARG   HA   H  55     4.518     4.518    4.503    0.015  19916
        5113   1   18   .   1   1   55   55   ARG   CA   C  55    58.203    58.203   56.136    2.067  19916
        5114   1   18   .   1   1   55   55   ARG   CB   C  55    33.244    33.244   33.507   -0.263  19916
        5115   1   18   .   1   1   55   55   ARG    H   H  55     8.808     8.808    7.871    0.937  19916
        5116   1   18   .   1   1   56   56   GLY    N   N  56   113.954   113.954  105.996    7.958  19916
        5117   1   18   .   1   1   56   56   GLY   CA   C  56    44.341    44.341   43.603    0.738  19916
        5118   1   18   .   1   1   56   56   GLY    H   H  56     7.784     7.784    7.485    0.299  19916
        5119   1   18   .   1   1   57   57   GLY    N   N  57   123.476   123.476  108.864   14.612  19916
        5120   1   18   .   1   1   57   57   GLY   CA   C  57    44.903    44.903   46.803   -1.900  19916
        5121   1   18   .   1   1   57   57   GLY    H   H  57     8.631     8.631    8.043    0.588  19916
        5122   1   18   .   1   1   58   58   LYS    N   N  58   114.286   114.286  119.773   -5.487  19916
        5123   1   18   .   1   1   58   58   LYS   HA   H  58     4.338     4.338    4.210    0.128  19916
        5124   1   18   .   1   1   58   58   LYS   CA   C  58    55.243    55.243   56.120   -0.877  19916
        5125   1   18   .   1   1   58   58   LYS   CB   C  58    32.503    32.503   31.378    1.125  19916
        5126   1   18   .   1   1   58   58   LYS    H   H  58     8.155     8.155    7.796    0.359  19916
        5127   1   18   .   1   1   59   59   GLY    N   N  59   107.822   107.822  107.216    0.606  19916
        5128   1   18   .   1   1   59   59   GLY   CA   C  59    44.348    44.348   44.919   -0.571  19916
        5129   1   18   .   1   1   59   59   GLY    H   H  59     7.284     7.284    7.737   -0.453  19916
        5130   1   18   .   1   1   60   60   PRO   HA   H  60     4.869     4.869    4.923   -0.054  19916
        5131   1   18   .   1   1   60   60   PRO   CA   C  60    63.185    63.185   62.686    0.499  19916
        5132   1   18   .   1   1   60   60   PRO   CB   C  60    32.891    32.891   31.232    1.659  19916
        5133   1   18   .   1   1   61   61   GLN    N   N  61   125.734   125.734  124.712    1.022  19916
        5134   1   18   .   1   1   61   61   GLN   HA   H  61     5.181     5.181    5.259   -0.078  19916
        5135   1   18   .   1   1   61   61   GLN   CA   C  61    50.924    50.924   53.397   -2.473  19916
        5136   1   18   .   1   1   61   61   GLN   CB   C  61    22.667    22.667   33.108  -10.441  19916
        5137   1   18   .   1   1   61   61   GLN    H   H  61     8.814     8.814    8.060    0.754  19916
        5138   1   18   .   1   1   62   62   ALA    N   N  62   122.339   122.339  125.338   -2.999  19916
        5139   1   18   .   1   1   62   62   ALA   HA   H  62     5.051     5.051    4.591    0.460  19916
        5140   1   18   .   1   1   62   62   ALA   CA   C  62    51.065    51.065   51.537   -0.472  19916
        5141   1   18   .   1   1   62   62   ALA   CB   C  62    20.215    20.215   17.451    2.764  19916
        5142   1   18   .   1   1   62   62   ALA    H   H  62     8.976     8.976    8.900    0.076  19916
        5143   1   18   .   1   1   63   63   LYS    N   N  63   108.503   108.503  120.035  -11.532  19916
        5144   1   18   .   1   1   63   63   LYS   HA   H  63     4.616     4.616    4.045    0.571  19916
        5145   1   18   .   1   1   63   63   LYS   CA   C  63    53.434    53.434   58.597   -5.163  19916
        5146   1   18   .   1   1   63   63   LYS    H   H  63     9.213     9.213    7.943    1.270  19916
        5147   1   18   .   1   1   64   64   LYS    N   N  64   116.634   116.634  119.143   -2.509  19916
        5148   1   18   .   1   1   64   64   LYS   HA   H  64     4.132     4.132    4.550   -0.418  19916
        5149   1   18   .   1   1   64   64   LYS   CA   C  64    54.661    54.661   54.848   -0.187  19916
        5150   1   18   .   1   1   64   64   LYS   CB   C  64    38.255    38.255   32.765    5.490  19916
        5151   1   18   .   1   1   64   64   LYS    H   H  64     9.294     9.294    7.510    1.784  19916
        5152   1   18   .   1   1   65   65   VAL    N   N  65   118.143   118.143  125.594   -7.451  19916
        5153   1   18   .   1   1   65   65   VAL   HA   H  65     4.648     4.648    4.624    0.024  19916
        5154   1   18   .   1   1   65   65   VAL   CA   C  65    63.462    63.462   60.682    2.780  19916
        5155   1   18   .   1   1   65   65   VAL   CB   C  65    31.514    31.514   35.078   -3.564  19916
        5156   1   18   .   1   1   65   65   VAL    H   H  65     8.124     8.124    7.968    0.156  19916
        5157   1   18   .   1   1   66   66   ARG    N   N  66   120.977   120.977  124.494   -3.517  19916
        5158   1   18   .   1   1   66   66   ARG   HA   H  66     4.765     4.765    4.861   -0.096  19916
        5159   1   18   .   1   1   66   66   ARG   CA   C  66    59.673    59.673   53.713    5.960  19916
        5160   1   18   .   1   1   66   66   ARG   CB   C  66    31.738    31.738   34.218   -2.480  19916
        5161   1   18   .   1   1   66   66   ARG    H   H  66     9.062     9.062    8.855    0.207  19916
        5162   1   18   .   1   1   67   67   ARG    N   N  67   119.118   119.118  122.338   -3.220  19916
        5163   1   18   .   1   1   67   67   ARG   HA   H  67     4.627     4.627    4.337    0.290  19916
        5164   1   18   .   1   1   67   67   ARG   CA   C  67    59.469    59.469   56.520    2.949  19916
        5165   1   18   .   1   1   67   67   ARG   CB   C  67    33.863    33.863   31.029    2.834  19916
        5166   1   18   .   1   1   67   67   ARG    H   H  67     8.651     8.651    8.644    0.007  19916
        5167   1   19   .   1   1    2    2   LYS    N   N   2   123.113   123.113  121.406    1.707  19916
        5168   1   19   .   1   1    2    2   LYS   HA   H   2     4.581     4.581    4.541    0.040  19916
        5169   1   19   .   1   1    2    2   LYS   CA   C   2    53.431    53.431   54.711   -1.280  19916
        5170   1   19   .   1   1    2    2   LYS   CB   C   2    33.967    33.967   35.999   -2.032  19916
        5171   1   19   .   1   1    2    2   LYS    H   H   2     8.631     8.631    8.591    0.040  19916
        5172   1   19   .   1   1    3    3   LYS    N   N   3   107.836   107.836  120.825  -12.989  19916
        5173   1   19   .   1   1    3    3   LYS   HA   H   3     5.439     5.439    4.810    0.629  19916
        5174   1   19   .   1   1    3    3   LYS   CA   C   3    59.908    59.908   54.971    4.937  19916
        5175   1   19   .   1   1    3    3   LYS   CB   C   3    31.588    31.588   35.224   -3.636  19916
        5176   1   19   .   1   1    3    3   LYS    H   H   3     7.628     7.628    8.393   -0.765  19916
        5177   1   19   .   1   1    4    4   GLY    N   N   4   108.617   108.617  109.891   -1.274  19916
        5178   1   19   .   1   1    4    4   GLY   CA   C   4    46.333    46.333   45.673    0.660  19916
        5179   1   19   .   1   1    4    4   GLY    H   H   4     8.906     8.906    8.735    0.171  19916
        5180   1   19   .   1   1    5    5   THR    N   N   5   119.761   119.761  114.693    5.068  19916
        5181   1   19   .   1   1    5    5   THR   HA   H   5     5.071     5.071    4.909    0.162  19916
        5182   1   19   .   1   1    5    5   THR   CA   C   5    58.661    58.661   61.242   -2.581  19916
        5183   1   19   .   1   1    5    5   THR   CB   C   5    71.890    71.890   70.155    1.735  19916
        5184   1   19   .   1   1    5    5   THR    H   H   5     8.174     8.174    8.173    0.001  19916
        5185   1   19   .   1   1    6    6   VAL    N   N   6   126.750   126.750  121.567    5.183  19916
        5186   1   19   .   1   1    6    6   VAL   HA   H   6     3.528     3.528    4.388   -0.860  19916
        5187   1   19   .   1   1    6    6   VAL   CA   C   6    64.982    64.982   60.715    4.267  19916
        5188   1   19   .   1   1    6    6   VAL   CB   C   6    31.519    31.519   33.578   -2.059  19916
        5189   1   19   .   1   1    6    6   VAL    H   H   6     8.852     8.852    8.336    0.516  19916
        5190   1   19   .   1   1    7    7   LYS    N   N   7   105.153   105.153  130.645  -25.492  19916
        5191   1   19   .   1   1    7    7   LYS   HA   H   7     4.165     4.165    4.308   -0.143  19916
        5192   1   19   .   1   1    7    7   LYS   CA   C   7    58.873    58.873   59.119   -0.246  19916
        5193   1   19   .   1   1    7    7   LYS   CB   C   7    34.175    34.175   34.027    0.148  19916
        5194   1   19   .   1   1    7    7   LYS    H   H   7     9.168     9.168    8.386    0.782  19916
        5195   1   19   .   1   1    8    8   TRP    N   N   8   110.143   110.143  116.158   -6.015  19916
        5196   1   19   .   1   1    8    8   TRP   HA   H   8     4.581     4.581    4.746   -0.165  19916
        5197   1   19   .   1   1    8    8   TRP   CA   C   8    55.935    55.935   56.851   -0.916  19916
        5198   1   19   .   1   1    8    8   TRP   CB   C   8    30.650    30.650   30.823   -0.173  19916
        5199   1   19   .   1   1    8    8   TRP    H   H   8     7.407     7.407    7.272    0.135  19916
        5200   1   19   .   1   1    9    9   PHE    N   N   9   120.125   120.125  125.452   -5.327  19916
        5201   1   19   .   1   1    9    9   PHE   HA   H   9     4.145     4.145    5.074   -0.929  19916
        5202   1   19   .   1   1    9    9   PHE   CA   C   9    59.379    59.379   57.371    2.008  19916
        5203   1   19   .   1   1    9    9   PHE   CB   C   9    42.214    42.214   41.114    1.100  19916
        5204   1   19   .   1   1    9    9   PHE    H   H   9     9.258     9.258    8.722    0.536  19916
        5205   1   19   .   1   1   10   10   ASN    N   N  10   127.516   127.516  127.302    0.214  19916
        5206   1   19   .   1   1   10   10   ASN   HA   H  10     4.942     4.942    4.803    0.139  19916
        5207   1   19   .   1   1   10   10   ASN   CA   C  10    51.906    51.906   51.579    0.327  19916
        5208   1   19   .   1   1   10   10   ASN   CB   C  10    39.100    39.100   37.992    1.108  19916
        5209   1   19   .   1   1   10   10   ASN    H   H  10     8.230     8.230    8.431   -0.201  19916
        5210   1   19   .   1   1   11   11   ALA    N   N  11   129.268   129.268  128.287    0.981  19916
        5211   1   19   .   1   1   11   11   ALA   HA   H  11     4.233     4.233    4.095    0.138  19916
        5212   1   19   .   1   1   11   11   ALA   CA   C  11    54.086    54.086   54.472   -0.386  19916
        5213   1   19   .   1   1   11   11   ALA   CB   C  11    18.747    18.747   18.890   -0.143  19916
        5214   1   19   .   1   1   11   11   ALA    H   H  11     9.091     9.091    8.192    0.899  19916
        5215   1   19   .   1   1   12   12   GLU    N   N  12   116.380   116.380  117.110   -0.730  19916
        5216   1   19   .   1   1   12   12   GLU   HA   H  12     4.476     4.476    4.037    0.439  19916
        5217   1   19   .   1   1   12   12   GLU   CA   C  12    56.706    56.706   58.386   -1.680  19916
        5218   1   19   .   1   1   12   12   GLU   CB   C  12    30.691    30.691   29.791    0.900  19916
        5219   1   19   .   1   1   12   12   GLU    H   H  12     7.987     7.987    8.061   -0.074  19916
        5220   1   19   .   1   1   13   13   LYS    N   N  13   114.392   114.392  116.104   -1.712  19916
        5221   1   19   .   1   1   13   13   LYS   HA   H  13     4.274     4.274    4.104    0.170  19916
        5222   1   19   .   1   1   13   13   LYS   CA   C  13    56.386    56.386   55.554    0.832  19916
        5223   1   19   .   1   1   13   13   LYS   CB   C  13    34.559    34.559   33.367    1.192  19916
        5224   1   19   .   1   1   13   13   LYS    H   H  13     7.309     7.309    7.471   -0.162  19916
        5225   1   19   .   1   1   14   14   GLY    N   N  14   105.948   105.948  106.481   -0.533  19916
        5226   1   19   .   1   1   14   14   GLY   CA   C  14    46.658    46.658   44.874    1.784  19916
        5227   1   19   .   1   1   14   14   GLY    H   H  14     8.278     8.278    8.136    0.142  19916
        5228   1   19   .   1   1   15   15   TYR    N   N  15   111.785   111.785  117.981   -6.196  19916
        5229   1   19   .   1   1   15   15   TYR   HA   H  15     4.934     4.934    5.062   -0.128  19916
        5230   1   19   .   1   1   15   15   TYR   CA   C  15    55.327    55.327   54.770    0.557  19916
        5231   1   19   .   1   1   15   15   TYR   CB   C  15    42.372    42.372   40.983    1.389  19916
        5232   1   19   .   1   1   15   15   TYR    H   H  15     6.569     6.569    6.756   -0.187  19916
        5233   1   19   .   1   1   16   16   GLY    N   N  16   105.418   105.418  105.424   -0.006  19916
        5234   1   19   .   1   1   16   16   GLY   CA   C  16    44.883    44.883   45.330   -0.447  19916
        5235   1   19   .   1   1   16   16   GLY    H   H  16     7.830     7.830    8.309   -0.479  19916
        5236   1   19   .   1   1   17   17   PHE    N   N  17   114.432   114.432  117.612   -3.180  19916
        5237   1   19   .   1   1   17   17   PHE   HA   H  17     5.035     5.035    5.364   -0.329  19916
        5238   1   19   .   1   1   17   17   PHE   CA   C  17    56.843    56.843   56.034    0.809  19916
        5239   1   19   .   1   1   17   17   PHE   CB   C  17    45.454    45.454   42.867    2.587  19916
        5240   1   19   .   1   1   17   17   PHE    H   H  17     7.454     7.454    7.947   -0.493  19916
        5241   1   19   .   1   1   18   18   ILE    N   N  18   121.518   121.518  121.901   -0.383  19916
        5242   1   19   .   1   1   18   18   ILE   HA   H  18     4.129     4.129    4.409   -0.280  19916
        5243   1   19   .   1   1   18   18   ILE   CA   C  18    59.659    59.659   59.801   -0.142  19916
        5244   1   19   .   1   1   18   18   ILE   CB   C  18    42.158    42.158   40.896    1.262  19916
        5245   1   19   .   1   1   18   18   ILE    H   H  18     9.396     9.396    7.722    1.674  19916
        5246   1   19   .   1   1   19   19   GLN    N   N  19   126.502   126.502  121.169    5.333  19916
        5247   1   19   .   1   1   19   19   GLN   HA   H  19     4.167     4.167    4.899   -0.732  19916
        5248   1   19   .   1   1   19   19   GLN   CA   C  19    59.693    59.693   54.344    5.349  19916
        5249   1   19   .   1   1   19   19   GLN   CB   C  19    30.170    30.170   30.517   -0.347  19916
        5250   1   19   .   1   1   19   19   GLN    H   H  19     9.361     9.361    8.761    0.600  19916
        5251   1   19   .   1   1   20   20   GLN   HA   H  20     4.717     4.717    4.873   -0.156  19916
        5252   1   19   .   1   1   21   21   GLU    N   N  21   122.894   122.894  118.770    4.124  19916
        5253   1   19   .   1   1   21   21   GLU   HA   H  21     4.630     4.630    4.100    0.530  19916
        5254   1   19   .   1   1   21   21   GLU   CA   C  21    56.686    56.686   57.894   -1.208  19916
        5255   1   19   .   1   1   21   21   GLU   CB   C  21    30.680    30.680   29.304    1.376  19916
        5256   1   19   .   1   1   21   21   GLU    H   H  21     9.160     9.160    8.829    0.331  19916
        5257   1   19   .   1   1   22   22   GLU    N   N  22   117.061   117.061  118.884   -1.823  19916
        5258   1   19   .   1   1   22   22   GLU   HA   H  22     4.543     4.543    4.142    0.401  19916
        5259   1   19   .   1   1   22   22   GLU   CA   C  22    53.828    53.828   58.428   -4.600  19916
        5260   1   19   .   1   1   22   22   GLU    H   H  22     7.926     7.926    8.304   -0.378  19916
        5261   1   19   .   1   1   23   23   GLY    N   N  23   107.682   107.682  106.384    1.298  19916
        5262   1   19   .   1   1   23   23   GLY   CA   C  23    45.988    45.988   45.013    0.975  19916
        5263   1   19   .   1   1   23   23   GLY    H   H  23     7.729     7.729    8.119   -0.390  19916
        5264   1   19   .   1   1   24   24   PRO   HA   H  24     4.137     4.137    4.773   -0.636  19916
        5265   1   19   .   1   1   24   24   PRO   CA   C  24    57.122    57.122   62.337   -5.215  19916
        5266   1   19   .   1   1   24   24   PRO   CB   C  24    33.407    33.407   31.989    1.418  19916
        5267   1   19   .   1   1   25   25   ASP    N   N  25   118.596   118.596  117.784    0.812  19916
        5268   1   19   .   1   1   25   25   ASP   HA   H  25     4.790     4.790    5.103   -0.313  19916
        5269   1   19   .   1   1   25   25   ASP   CA   C  25    55.450    55.450   53.311    2.139  19916
        5270   1   19   .   1   1   25   25   ASP   CB   C  25    41.367    41.367   41.704   -0.337  19916
        5271   1   19   .   1   1   25   25   ASP    H   H  25     8.072     8.072    8.492   -0.420  19916
        5272   1   19   .   1   1   26   26   VAL    N   N  26   120.823   120.823  116.087    4.736  19916
        5273   1   19   .   1   1   26   26   VAL   HA   H  26     4.301     4.301    4.130    0.171  19916
        5274   1   19   .   1   1   26   26   VAL   CA   C  26    60.962    60.962   61.097   -0.135  19916
        5275   1   19   .   1   1   26   26   VAL   CB   C  26    34.708    34.708   35.754   -1.046  19916
        5276   1   19   .   1   1   26   26   VAL    H   H  26     9.284     9.284    7.870    1.414  19916
        5277   1   19   .   1   1   27   27   PHE    N   N  27   130.612   130.612  126.966    3.646  19916
        5278   1   19   .   1   1   27   27   PHE   HA   H  27     3.414     3.414    4.075   -0.661  19916
        5279   1   19   .   1   1   27   27   PHE   CA   C  27    58.799    58.799   56.720    2.079  19916
        5280   1   19   .   1   1   27   27   PHE   CB   C  27    40.113    40.113   40.119   -0.006  19916
        5281   1   19   .   1   1   27   27   PHE    H   H  27     8.424     8.424    8.128    0.296  19916
        5282   1   19   .   1   1   28   28   VAL    N   N  28   124.051   124.051  123.526    0.525  19916
        5283   1   19   .   1   1   28   28   VAL   HA   H  28     4.363     4.363    4.625   -0.262  19916
        5284   1   19   .   1   1   28   28   VAL   CA   C  28    57.827    57.827   59.440   -1.613  19916
        5285   1   19   .   1   1   28   28   VAL   CB   C  28    34.377    34.377   35.571   -1.194  19916
        5286   1   19   .   1   1   28   28   VAL    H   H  28     7.451     7.451    7.985   -0.534  19916
        5287   1   19   .   1   1   29   29   HIS    N   N  29   127.054   127.054  123.575    3.479  19916
        5288   1   19   .   1   1   29   29   HIS   HA   H  29     4.588     4.588    5.249   -0.661  19916
        5289   1   19   .   1   1   29   29   HIS   CA   C  29    55.827    55.827   54.634    1.193  19916
        5290   1   19   .   1   1   29   29   HIS   CB   C  29    33.640    33.640   34.120   -0.480  19916
        5291   1   19   .   1   1   29   29   HIS    H   H  29     8.538     8.538    8.292    0.246  19916
        5292   1   19   .   1   1   30   30   PHE    N   N  30   122.786   122.786  122.058    0.728  19916
        5293   1   19   .   1   1   30   30   PHE   HA   H  30     3.918     3.918    4.481   -0.563  19916
        5294   1   19   .   1   1   30   30   PHE   CA   C  30    59.878    59.878   59.441    0.437  19916
        5295   1   19   .   1   1   30   30   PHE   CB   C  30    36.370    36.370   38.958   -2.588  19916
        5296   1   19   .   1   1   30   30   PHE    H   H  30     8.075     8.075    9.373   -1.298  19916
        5297   1   19   .   1   1   31   31   THR    N   N  31   116.432   116.432  112.593    3.839  19916
        5298   1   19   .   1   1   31   31   THR   HA   H  31     3.654     3.654    3.931   -0.277  19916
        5299   1   19   .   1   1   31   31   THR   CA   C  31    60.134    60.134   63.280   -3.146  19916
        5300   1   19   .   1   1   31   31   THR   CB   C  31    62.685    62.685   69.082   -6.397  19916
        5301   1   19   .   1   1   31   31   THR    H   H  31     6.996     6.996    7.934   -0.938  19916
        5302   1   19   .   1   1   32   32   ALA    N   N  32   124.577   124.577  122.709    1.868  19916
        5303   1   19   .   1   1   32   32   ALA   HA   H  32     4.393     4.393    4.629   -0.236  19916
        5304   1   19   .   1   1   32   32   ALA   CA   C  32    52.621    52.621   51.619    1.002  19916
        5305   1   19   .   1   1   32   32   ALA   CB   C  32    21.069    21.069   20.887    0.182  19916
        5306   1   19   .   1   1   32   32   ALA    H   H  32     7.955     7.955    7.788    0.167  19916
        5307   1   19   .   1   1   33   33   ILE    N   N  33   121.037   121.037  120.595    0.442  19916
        5308   1   19   .   1   1   33   33   ILE   HA   H  33     3.885     3.885    3.912   -0.027  19916
        5309   1   19   .   1   1   33   33   ILE   CA   C  33    62.796    62.796   63.087   -0.291  19916
        5310   1   19   .   1   1   33   33   ILE   CB   C  33    37.821    37.821   38.074   -0.253  19916
        5311   1   19   .   1   1   33   33   ILE    H   H  33     7.660     7.660    7.572    0.088  19916
        5312   1   19   .   1   1   34   34   GLU    N   N  34   127.241   127.241  128.676   -1.435  19916
        5313   1   19   .   1   1   34   34   GLU   HA   H  34     4.305     4.305    4.525   -0.220  19916
        5314   1   19   .   1   1   34   34   GLU   CA   C  34    54.822    54.822   55.354   -0.532  19916
        5315   1   19   .   1   1   34   34   GLU   CB   C  34    28.145    28.145   29.266   -1.121  19916
        5316   1   19   .   1   1   34   34   GLU    H   H  34     8.910     8.910    8.225    0.685  19916
        5317   1   19   .   1   1   35   35   ALA    N   N  35   120.119   120.119  126.446   -6.327  19916
        5318   1   19   .   1   1   35   35   ALA   HA   H  35     4.623     4.623    4.558    0.065  19916
        5319   1   19   .   1   1   35   35   ALA   CA   C  35    53.525    53.525   50.986    2.539  19916
        5320   1   19   .   1   1   35   35   ALA   CB   C  35    20.402    20.402   21.014   -0.612  19916
        5321   1   19   .   1   1   35   35   ALA    H   H  35     7.462     7.462    8.087   -0.625  19916
        5322   1   19   .   1   1   36   36   ASP    N   N  36   122.296   122.296  121.740    0.556  19916
        5323   1   19   .   1   1   36   36   ASP   HA   H  36     4.582     4.582    4.674   -0.092  19916
        5324   1   19   .   1   1   36   36   ASP   CA   C  36    54.932    54.932   53.527    1.405  19916
        5325   1   19   .   1   1   36   36   ASP   CB   C  36    41.105    41.105   39.446    1.659  19916
        5326   1   19   .   1   1   36   36   ASP    H   H  36     8.570     8.570    8.447    0.123  19916
        5327   1   19   .   1   1   37   37   GLY    N   N  37   109.695   109.695  107.683    2.012  19916
        5328   1   19   .   1   1   37   37   GLY   CA   C  37    44.566    44.566   44.384    0.182  19916
        5329   1   19   .   1   1   37   37   GLY    H   H  37     8.330     8.330    7.402    0.928  19916
        5330   1   19   .   1   1   38   38   PHE    N   N  38   123.422   123.422  119.890    3.532  19916
        5331   1   19   .   1   1   38   38   PHE   HA   H  38     4.046     4.046    4.540   -0.494  19916
        5332   1   19   .   1   1   38   38   PHE   CA   C  38    59.880    59.880   59.029    0.851  19916
        5333   1   19   .   1   1   38   38   PHE   CB   C  38    38.434    38.434   39.068   -0.634  19916
        5334   1   19   .   1   1   38   38   PHE    H   H  38     8.351     8.351    8.053    0.298  19916
        5335   1   19   .   1   1   40   40   THR   HA   H  40     3.777     3.777    4.490   -0.713  19916
        5336   1   19   .   1   1   40   40   THR   CA   C  40    56.809    56.809   60.457   -3.648  19916
        5337   1   19   .   1   1   40   40   THR   CB   C  40    64.518    64.518   70.476   -5.958  19916
        5338   1   19   .   1   1   40   40   THR    H   H  40     7.802     7.802    8.160   -0.358  19916
        5339   1   19   .   1   1   41   41   LEU    N   N  41   118.152   118.152  120.912   -2.760  19916
        5340   1   19   .   1   1   41   41   LEU   HA   H  41     4.431     4.431    4.472   -0.041  19916
        5341   1   19   .   1   1   41   41   LEU   CA   C  41    52.594    52.594   53.614   -1.020  19916
        5342   1   19   .   1   1   41   41   LEU   CB   C  41    46.718    46.718   43.378    3.340  19916
        5343   1   19   .   1   1   41   41   LEU    H   H  41     5.742     5.742    7.566   -1.824  19916
        5344   1   19   .   1   1   42   42   ASN    N   N  42   118.219   118.219  118.273   -0.054  19916
        5345   1   19   .   1   1   42   42   ASN   HA   H  42     4.944     4.944    4.917    0.027  19916
        5346   1   19   .   1   1   42   42   ASN   CA   C  42    52.316    52.316   52.098    0.218  19916
        5347   1   19   .   1   1   42   42   ASN   CB   C  42    43.392    43.392   40.581    2.811  19916
        5348   1   19   .   1   1   42   42   ASN    H   H  42     8.192     8.192    8.369   -0.177  19916
        5349   1   19   .   1   1   43   43   GLU    N   N  43   121.201   121.201  125.967   -4.766  19916
        5350   1   19   .   1   1   43   43   GLU   HA   H  43     3.557     3.557    3.921   -0.364  19916
        5351   1   19   .   1   1   43   43   GLU   CA   C  43    58.368    58.368   58.304    0.064  19916
        5352   1   19   .   1   1   43   43   GLU   CB   C  43    29.362    29.362   29.671   -0.309  19916
        5353   1   19   .   1   1   43   43   GLU    H   H  43     8.686     8.686    9.047   -0.361  19916
        5354   1   19   .   1   1   44   44   GLY    N   N  44   114.085   114.085  115.748   -1.663  19916
        5355   1   19   .   1   1   44   44   GLY   CA   C  44    45.262    45.262   44.615    0.647  19916
        5356   1   19   .   1   1   44   44   GLY    H   H  44     9.050     9.050    8.851    0.199  19916
        5357   1   19   .   1   1   45   45   GLU    N   N  45   121.062   121.062  121.851   -0.789  19916
        5358   1   19   .   1   1   45   45   GLU   HA   H  45     4.169     4.169    4.177   -0.008  19916
        5359   1   19   .   1   1   45   45   GLU   CA   C  45    56.376    56.376   55.103    1.273  19916
        5360   1   19   .   1   1   45   45   GLU   CB   C  45    30.262    30.262   31.349   -1.087  19916
        5361   1   19   .   1   1   45   45   GLU    H   H  45     7.732     7.732    7.886   -0.154  19916
        5362   1   19   .   1   1   46   46   HIS    N   N  46   126.237   126.237  119.859    6.378  19916
        5363   1   19   .   1   1   46   46   HIS   HA   H  46     5.019     5.019    4.908    0.111  19916
        5364   1   19   .   1   1   46   46   HIS   CA   C  46    56.638    56.638   55.027    1.611  19916
        5365   1   19   .   1   1   46   46   HIS   CB   C  46    33.163    33.163   30.372    2.792  19916
        5366   1   19   .   1   1   46   46   HIS    H   H  46     8.779     8.779    7.730    1.049  19916
        5367   1   19   .   1   1   47   47   VAL    N   N  47   115.625   115.625  115.264    0.361  19916
        5368   1   19   .   1   1   47   47   VAL   HA   H  47     5.353     5.353    4.936    0.417  19916
        5369   1   19   .   1   1   47   47   VAL   CA   C  47    58.866    58.866   60.285   -1.419  19916
        5370   1   19   .   1   1   47   47   VAL   CB   C  47    37.051    37.051   35.236    1.815  19916
        5371   1   19   .   1   1   47   47   VAL    H   H  47     8.542     8.542    8.910   -0.368  19916
        5372   1   19   .   1   1   48   48   GLU    N   N  48   114.841   114.841  123.823   -8.982  19916
        5373   1   19   .   1   1   48   48   GLU   HA   H  48     4.638     4.638    4.562    0.076  19916
        5374   1   19   .   1   1   48   48   GLU   CA   C  48    55.993    55.993   55.928    0.065  19916
        5375   1   19   .   1   1   48   48   GLU   CB   C  48    26.162    26.162   31.381   -5.219  19916
        5376   1   19   .   1   1   48   48   GLU    H   H  48     9.064     9.064    8.412    0.652  19916
        5377   1   19   .   1   1   49   49   PHE    N   N  49   117.577   117.577  116.391    1.186  19916
        5378   1   19   .   1   1   49   49   PHE   HA   H  49     5.225     5.225    5.116    0.109  19916
        5379   1   19   .   1   1   49   49   PHE   CA   C  49    56.659    56.659   56.541    0.118  19916
        5380   1   19   .   1   1   49   49   PHE   CB   C  49    40.430    40.430   41.942   -1.512  19916
        5381   1   19   .   1   1   49   49   PHE    H   H  49     8.625     8.625    8.868   -0.243  19916
        5382   1   19   .   1   1   50   50   GLU    N   N  50   110.691   110.691  124.453  -13.762  19916
        5383   1   19   .   1   1   50   50   GLU   HA   H  50     5.059     5.059    4.521    0.538  19916
        5384   1   19   .   1   1   50   50   GLU   CA   C  50    60.010    60.010   54.069    5.941  19916
        5385   1   19   .   1   1   50   50   GLU   CB   C  50    30.479    30.479   29.648    0.831  19916
        5386   1   19   .   1   1   50   50   GLU    H   H  50     8.987     8.987    8.459    0.528  19916
        5387   1   19   .   1   1   51   51   VAL    N   N  51   121.237   121.237  121.272   -0.035  19916
        5388   1   19   .   1   1   51   51   VAL   HA   H  51     4.697     4.697    4.951   -0.254  19916
        5389   1   19   .   1   1   51   51   VAL   CA   C  51    61.447    61.447   61.642   -0.195  19916
        5390   1   19   .   1   1   51   51   VAL   CB   C  51    39.068    39.068   32.113    6.955  19916
        5391   1   19   .   1   1   51   51   VAL    H   H  51     8.666     8.666    8.143    0.523  19916
        5392   1   19   .   1   1   52   52   GLU    N   N  52   127.902   127.902  128.262   -0.360  19916
        5393   1   19   .   1   1   52   52   GLU   HA   H  52     4.678     4.678    4.892   -0.214  19916
        5394   1   19   .   1   1   52   52   GLU   CA   C  52    53.653    53.653   52.769    0.884  19916
        5395   1   19   .   1   1   52   52   GLU   CB   C  52    31.635    31.635   30.918    0.717  19916
        5396   1   19   .   1   1   52   52   GLU    H   H  52     9.288     9.288    8.143    1.145  19916
        5397   1   19   .   1   1   54   54   GLY    H   H  54     9.310     9.310    8.611    0.699  19916
        5398   1   19   .   1   1   55   55   ARG    N   N  55   118.579   118.579  121.511   -2.932  19916
        5399   1   19   .   1   1   55   55   ARG   HA   H  55     4.518     4.518    4.544   -0.026  19916
        5400   1   19   .   1   1   55   55   ARG   CA   C  55    58.203    58.203   55.530    2.673  19916
        5401   1   19   .   1   1   55   55   ARG   CB   C  55    33.244    33.244   32.952    0.292  19916
        5402   1   19   .   1   1   55   55   ARG    H   H  55     8.808     8.808    7.966    0.842  19916
        5403   1   19   .   1   1   56   56   GLY    N   N  56   113.954   113.954  106.603    7.351  19916
        5404   1   19   .   1   1   56   56   GLY   CA   C  56    44.341    44.341   43.800    0.541  19916
        5405   1   19   .   1   1   56   56   GLY    H   H  56     7.784     7.784    7.579    0.205  19916
        5406   1   19   .   1   1   57   57   GLY    N   N  57   123.476   123.476  108.797   14.679  19916
        5407   1   19   .   1   1   57   57   GLY   CA   C  57    44.903    44.903   46.928   -2.025  19916
        5408   1   19   .   1   1   57   57   GLY    H   H  57     8.631     8.631    8.498    0.133  19916
        5409   1   19   .   1   1   58   58   LYS    N   N  58   114.286   114.286  119.626   -5.340  19916
        5410   1   19   .   1   1   58   58   LYS   HA   H  58     4.338     4.338    4.149    0.189  19916
        5411   1   19   .   1   1   58   58   LYS   CA   C  58    55.243    55.243   55.955   -0.712  19916
        5412   1   19   .   1   1   58   58   LYS   CB   C  58    32.503    32.503   31.223    1.280  19916
        5413   1   19   .   1   1   58   58   LYS    H   H  58     8.155     8.155    7.648    0.507  19916
        5414   1   19   .   1   1   59   59   GLY    N   N  59   107.822   107.822  107.336    0.486  19916
        5415   1   19   .   1   1   59   59   GLY   CA   C  59    44.348    44.348   44.925   -0.577  19916
        5416   1   19   .   1   1   59   59   GLY    H   H  59     7.284     7.284    7.757   -0.473  19916
        5417   1   19   .   1   1   60   60   PRO   HA   H  60     4.869     4.869    4.859    0.010  19916
        5418   1   19   .   1   1   60   60   PRO   CA   C  60    63.185    63.185   62.730    0.455  19916
        5419   1   19   .   1   1   60   60   PRO   CB   C  60    32.891    32.891   31.190    1.701  19916
        5420   1   19   .   1   1   61   61   GLN    N   N  61   125.734   125.734  124.205    1.529  19916
        5421   1   19   .   1   1   61   61   GLN   HA   H  61     5.181     5.181    5.240   -0.059  19916
        5422   1   19   .   1   1   61   61   GLN   CA   C  61    50.924    50.924   53.500   -2.576  19916
        5423   1   19   .   1   1   61   61   GLN   CB   C  61    22.667    22.667   33.330  -10.663  19916
        5424   1   19   .   1   1   61   61   GLN    H   H  61     8.814     8.814    8.028    0.786  19916
        5425   1   19   .   1   1   62   62   ALA    N   N  62   122.339   122.339  125.644   -3.305  19916
        5426   1   19   .   1   1   62   62   ALA   HA   H  62     5.051     5.051    4.527    0.524  19916
        5427   1   19   .   1   1   62   62   ALA   CA   C  62    51.065    51.065   51.618   -0.553  19916
        5428   1   19   .   1   1   62   62   ALA   CB   C  62    20.215    20.215   17.398    2.817  19916
        5429   1   19   .   1   1   62   62   ALA    H   H  62     8.976     8.976    8.885    0.091  19916
        5430   1   19   .   1   1   63   63   LYS    N   N  63   108.503   108.503  120.027  -11.524  19916
        5431   1   19   .   1   1   63   63   LYS   HA   H  63     4.616     4.616    3.969    0.647  19916
        5432   1   19   .   1   1   63   63   LYS   CA   C  63    53.434    53.434   58.781   -5.347  19916
        5433   1   19   .   1   1   63   63   LYS    H   H  63     9.213     9.213    7.959    1.254  19916
        5434   1   19   .   1   1   64   64   LYS    N   N  64   116.634   116.634  117.457   -0.823  19916
        5435   1   19   .   1   1   64   64   LYS   HA   H  64     4.132     4.132    4.529   -0.397  19916
        5436   1   19   .   1   1   64   64   LYS   CA   C  64    54.661    54.661   55.105   -0.444  19916
        5437   1   19   .   1   1   64   64   LYS   CB   C  64    38.255    38.255   33.014    5.240  19916
        5438   1   19   .   1   1   64   64   LYS    H   H  64     9.294     9.294    7.401    1.893  19916
        5439   1   19   .   1   1   65   65   VAL    N   N  65   118.143   118.143  125.114   -6.971  19916
        5440   1   19   .   1   1   65   65   VAL   HA   H  65     4.648     4.648    4.644    0.004  19916
        5441   1   19   .   1   1   65   65   VAL   CA   C  65    63.462    63.462   60.481    2.981  19916
        5442   1   19   .   1   1   65   65   VAL   CB   C  65    31.514    31.514   34.456   -2.942  19916
        5443   1   19   .   1   1   65   65   VAL    H   H  65     8.124     8.124    7.932    0.192  19916
        5444   1   19   .   1   1   66   66   ARG    N   N  66   120.977   120.977  124.064   -3.087  19916
        5445   1   19   .   1   1   66   66   ARG   HA   H  66     4.765     4.765    4.888   -0.123  19916
        5446   1   19   .   1   1   66   66   ARG   CA   C  66    59.673    59.673   53.425    6.248  19916
        5447   1   19   .   1   1   66   66   ARG   CB   C  66    31.738    31.738   34.827   -3.089  19916
        5448   1   19   .   1   1   66   66   ARG    H   H  66     9.062     9.062    8.907    0.155  19916
        5449   1   19   .   1   1   67   67   ARG    N   N  67   119.118   119.118  121.599   -2.481  19916
        5450   1   19   .   1   1   67   67   ARG   HA   H  67     4.627     4.627    4.409    0.218  19916
        5451   1   19   .   1   1   67   67   ARG   CA   C  67    59.469    59.469   56.042    3.427  19916
        5452   1   19   .   1   1   67   67   ARG   CB   C  67    33.863    33.863   31.015    2.848  19916
        5453   1   19   .   1   1   67   67   ARG    H   H  67     8.651     8.651    8.539    0.112  19916
        5454   1   20   .   1   1    2    2   LYS    N   N   2   123.113   123.113  121.808    1.305  19916
        5455   1   20   .   1   1    2    2   LYS   HA   H   2     4.581     4.581    4.399    0.182  19916
        5456   1   20   .   1   1    2    2   LYS   CA   C   2    53.431    53.431   54.277   -0.846  19916
        5457   1   20   .   1   1    2    2   LYS   CB   C   2    33.967    33.967   32.983    0.985  19916
        5458   1   20   .   1   1    2    2   LYS    H   H   2     8.631     8.631    7.637    0.994  19916
        5459   1   20   .   1   1    3    3   LYS    N   N   3   107.836   107.836  122.605  -14.769  19916
        5460   1   20   .   1   1    3    3   LYS   HA   H   3     5.439     5.439    4.743    0.696  19916
        5461   1   20   .   1   1    3    3   LYS   CA   C   3    59.908    59.908   55.311    4.597  19916
        5462   1   20   .   1   1    3    3   LYS   CB   C   3    31.588    31.588   34.710   -3.122  19916
        5463   1   20   .   1   1    3    3   LYS    H   H   3     7.628     7.628    8.652   -1.024  19916
        5464   1   20   .   1   1    4    4   GLY    N   N   4   108.617   108.617  111.618   -3.001  19916
        5465   1   20   .   1   1    4    4   GLY   CA   C   4    46.333    46.333   45.501    0.832  19916
        5466   1   20   .   1   1    4    4   GLY    H   H   4     8.906     8.906    8.742    0.164  19916
        5467   1   20   .   1   1    5    5   THR    N   N   5   119.761   119.761  114.507    5.254  19916
        5468   1   20   .   1   1    5    5   THR   HA   H   5     5.071     5.071    5.014    0.057  19916
        5469   1   20   .   1   1    5    5   THR   CA   C   5    58.661    58.661   60.728   -2.067  19916
        5470   1   20   .   1   1    5    5   THR   CB   C   5    71.890    71.890   70.312    1.578  19916
        5471   1   20   .   1   1    5    5   THR    H   H   5     8.174     8.174    8.134    0.040  19916
        5472   1   20   .   1   1    6    6   VAL    N   N   6   126.750   126.750  121.686    5.064  19916
        5473   1   20   .   1   1    6    6   VAL   HA   H   6     3.528     3.528    4.382   -0.854  19916
        5474   1   20   .   1   1    6    6   VAL   CA   C   6    64.982    64.982   60.734    4.248  19916
        5475   1   20   .   1   1    6    6   VAL   CB   C   6    31.519    31.519   33.568   -2.049  19916
        5476   1   20   .   1   1    6    6   VAL    H   H   6     8.852     8.852    8.292    0.560  19916
        5477   1   20   .   1   1    7    7   LYS    N   N   7   105.153   105.153  130.577  -25.424  19916
        5478   1   20   .   1   1    7    7   LYS   HA   H   7     4.165     4.165    4.270   -0.105  19916
        5479   1   20   .   1   1    7    7   LYS   CA   C   7    58.873    58.873   58.981   -0.108  19916
        5480   1   20   .   1   1    7    7   LYS   CB   C   7    34.175    34.175   33.858    0.317  19916
        5481   1   20   .   1   1    7    7   LYS    H   H   7     9.168     9.168    8.334    0.834  19916
        5482   1   20   .   1   1    8    8   TRP    N   N   8   110.143   110.143  115.685   -5.542  19916
        5483   1   20   .   1   1    8    8   TRP   HA   H   8     4.581     4.581    4.749   -0.168  19916
        5484   1   20   .   1   1    8    8   TRP   CA   C   8    55.935    55.935   56.585   -0.650  19916
        5485   1   20   .   1   1    8    8   TRP   CB   C   8    30.650    30.650   30.140    0.510  19916
        5486   1   20   .   1   1    8    8   TRP    H   H   8     7.407     7.407    7.226    0.181  19916
        5487   1   20   .   1   1    9    9   PHE    N   N   9   120.125   120.125  124.945   -4.820  19916
        5488   1   20   .   1   1    9    9   PHE   HA   H   9     4.145     4.145    4.949   -0.804  19916
        5489   1   20   .   1   1    9    9   PHE   CA   C   9    59.379    59.379   57.139    2.240  19916
        5490   1   20   .   1   1    9    9   PHE   CB   C   9    42.214    42.214   41.206    1.008  19916
        5491   1   20   .   1   1    9    9   PHE    H   H   9     9.258     9.258    8.726    0.532  19916
        5492   1   20   .   1   1   10   10   ASN    N   N  10   127.516   127.516  127.312    0.204  19916
        5493   1   20   .   1   1   10   10   ASN   HA   H  10     4.942     4.942    4.774    0.168  19916
        5494   1   20   .   1   1   10   10   ASN   CA   C  10    51.906    51.906   51.467    0.439  19916
        5495   1   20   .   1   1   10   10   ASN   CB   C  10    39.100    39.100   37.999    1.101  19916
        5496   1   20   .   1   1   10   10   ASN    H   H  10     8.230     8.230    8.399   -0.169  19916
        5497   1   20   .   1   1   11   11   ALA    N   N  11   129.268   129.268  127.933    1.335  19916
        5498   1   20   .   1   1   11   11   ALA   HA   H  11     4.233     4.233    4.010    0.223  19916
        5499   1   20   .   1   1   11   11   ALA   CA   C  11    54.086    54.086   54.355   -0.269  19916
        5500   1   20   .   1   1   11   11   ALA   CB   C  11    18.747    18.747   18.832   -0.085  19916
        5501   1   20   .   1   1   11   11   ALA    H   H  11     9.091     9.091    8.042    1.049  19916
        5502   1   20   .   1   1   12   12   GLU    N   N  12   116.380   116.380  116.893   -0.513  19916
        5503   1   20   .   1   1   12   12   GLU   HA   H  12     4.476     4.476    4.072    0.404  19916
        5504   1   20   .   1   1   12   12   GLU   CA   C  12    56.706    56.706   58.347   -1.641  19916
        5505   1   20   .   1   1   12   12   GLU   CB   C  12    30.691    30.691   29.654    1.037  19916
        5506   1   20   .   1   1   12   12   GLU    H   H  12     7.987     7.987    8.186   -0.199  19916
        5507   1   20   .   1   1   13   13   LYS    N   N  13   114.392   114.392  116.236   -1.844  19916
        5508   1   20   .   1   1   13   13   LYS   HA   H  13     4.274     4.274    4.096    0.178  19916
        5509   1   20   .   1   1   13   13   LYS   CA   C  13    56.386    56.386   55.817    0.569  19916
        5510   1   20   .   1   1   13   13   LYS   CB   C  13    34.559    34.559   33.736    0.823  19916
        5511   1   20   .   1   1   13   13   LYS    H   H  13     7.309     7.309    7.242    0.067  19916
        5512   1   20   .   1   1   14   14   GLY    N   N  14   105.948   105.948  107.219   -1.271  19916
        5513   1   20   .   1   1   14   14   GLY   CA   C  14    46.658    46.658   44.755    1.903  19916
        5514   1   20   .   1   1   14   14   GLY    H   H  14     8.278     8.278    8.075    0.203  19916
        5515   1   20   .   1   1   15   15   TYR    N   N  15   111.785   111.785  118.523   -6.738  19916
        5516   1   20   .   1   1   15   15   TYR   HA   H  15     4.934     4.934    5.122   -0.188  19916
        5517   1   20   .   1   1   15   15   TYR   CA   C  15    55.327    55.327   54.451    0.876  19916
        5518   1   20   .   1   1   15   15   TYR   CB   C  15    42.372    42.372   40.896    1.476  19916
        5519   1   20   .   1   1   15   15   TYR    H   H  15     6.569     6.569    6.959   -0.390  19916
        5520   1   20   .   1   1   16   16   GLY    N   N  16   105.418   105.418  105.445   -0.027  19916
        5521   1   20   .   1   1   16   16   GLY   CA   C  16    44.883    44.883   45.364   -0.481  19916
        5522   1   20   .   1   1   16   16   GLY    H   H  16     7.830     7.830    8.283   -0.453  19916
        5523   1   20   .   1   1   17   17   PHE    N   N  17   114.432   114.432  117.431   -2.999  19916
        5524   1   20   .   1   1   17   17   PHE   HA   H  17     5.035     5.035    5.242   -0.207  19916
        5525   1   20   .   1   1   17   17   PHE   CA   C  17    56.843    56.843   56.036    0.807  19916
        5526   1   20   .   1   1   17   17   PHE   CB   C  17    45.454    45.454   42.959    2.495  19916
        5527   1   20   .   1   1   17   17   PHE    H   H  17     7.454     7.454    8.091   -0.637  19916
        5528   1   20   .   1   1   18   18   ILE    N   N  18   121.518   121.518  121.928   -0.410  19916
        5529   1   20   .   1   1   18   18   ILE   HA   H  18     4.129     4.129    4.378   -0.249  19916
        5530   1   20   .   1   1   18   18   ILE   CA   C  18    59.659    59.659   59.841   -0.182  19916
        5531   1   20   .   1   1   18   18   ILE   CB   C  18    42.158    42.158   41.114    1.044  19916
        5532   1   20   .   1   1   18   18   ILE    H   H  18     9.396     9.396    7.775    1.621  19916
        5533   1   20   .   1   1   19   19   GLN    N   N  19   126.502   126.502  122.083    4.419  19916
        5534   1   20   .   1   1   19   19   GLN   HA   H  19     4.167     4.167    4.838   -0.671  19916
        5535   1   20   .   1   1   19   19   GLN   CA   C  19    59.693    59.693   53.447    6.246  19916
        5536   1   20   .   1   1   19   19   GLN   CB   C  19    30.170    30.170   29.377    0.793  19916
        5537   1   20   .   1   1   19   19   GLN    H   H  19     9.361     9.361    8.887    0.474  19916
        5538   1   20   .   1   1   20   20   GLN   HA   H  20     4.717     4.717    4.743   -0.026  19916
        5539   1   20   .   1   1   21   21   GLU    N   N  21   122.894   122.894  117.350    5.544  19916
        5540   1   20   .   1   1   21   21   GLU   HA   H  21     4.630     4.630    4.141    0.489  19916
        5541   1   20   .   1   1   21   21   GLU   CA   C  21    56.686    56.686   57.801   -1.115  19916
        5542   1   20   .   1   1   21   21   GLU   CB   C  21    30.680    30.680   29.397    1.283  19916
        5543   1   20   .   1   1   21   21   GLU    H   H  21     9.160     9.160    8.818    0.342  19916
        5544   1   20   .   1   1   22   22   GLU    N   N  22   117.061   117.061  120.866   -3.805  19916
        5545   1   20   .   1   1   22   22   GLU   HA   H  22     4.543     4.543    4.125    0.418  19916
        5546   1   20   .   1   1   22   22   GLU   CA   C  22    53.828    53.828   58.378   -4.550  19916
        5547   1   20   .   1   1   22   22   GLU    H   H  22     7.926     7.926    8.348   -0.422  19916
        5548   1   20   .   1   1   23   23   GLY    N   N  23   107.682   107.682  106.448    1.234  19916
        5549   1   20   .   1   1   23   23   GLY   CA   C  23    45.988    45.988   44.986    1.002  19916
        5550   1   20   .   1   1   23   23   GLY    H   H  23     7.729     7.729    8.130   -0.401  19916
        5551   1   20   .   1   1   24   24   PRO   HA   H  24     4.137     4.137    4.706   -0.569  19916
        5552   1   20   .   1   1   24   24   PRO   CA   C  24    57.122    57.122   62.278   -5.156  19916
        5553   1   20   .   1   1   24   24   PRO   CB   C  24    33.407    33.407   32.260    1.147  19916
        5554   1   20   .   1   1   25   25   ASP    N   N  25   118.596   118.596  119.524   -0.928  19916
        5555   1   20   .   1   1   25   25   ASP   HA   H  25     4.790     4.790    4.779    0.011  19916
        5556   1   20   .   1   1   25   25   ASP   CA   C  25    55.450    55.450   54.218    1.232  19916
        5557   1   20   .   1   1   25   25   ASP   CB   C  25    41.367    41.367   42.226   -0.859  19916
        5558   1   20   .   1   1   25   25   ASP    H   H  25     8.072     8.072    8.429   -0.357  19916
        5559   1   20   .   1   1   26   26   VAL    N   N  26   120.823   120.823  117.470    3.353  19916
        5560   1   20   .   1   1   26   26   VAL   HA   H  26     4.301     4.301    4.220    0.081  19916
        5561   1   20   .   1   1   26   26   VAL   CA   C  26    60.962    60.962   60.871    0.091  19916
        5562   1   20   .   1   1   26   26   VAL   CB   C  26    34.708    34.708   36.036   -1.328  19916
        5563   1   20   .   1   1   26   26   VAL    H   H  26     9.284     9.284    7.868    1.416  19916
        5564   1   20   .   1   1   27   27   PHE    N   N  27   130.612   130.612  126.884    3.728  19916
        5565   1   20   .   1   1   27   27   PHE   HA   H  27     3.414     3.414    4.212   -0.798  19916
        5566   1   20   .   1   1   27   27   PHE   CA   C  27    58.799    58.799   56.625    2.174  19916
        5567   1   20   .   1   1   27   27   PHE   CB   C  27    40.113    40.113   40.486   -0.373  19916
        5568   1   20   .   1   1   27   27   PHE    H   H  27     8.424     8.424    8.152    0.272  19916
        5569   1   20   .   1   1   28   28   VAL    N   N  28   124.051   124.051  123.310    0.741  19916
        5570   1   20   .   1   1   28   28   VAL   HA   H  28     4.363     4.363    4.626   -0.263  19916
        5571   1   20   .   1   1   28   28   VAL   CA   C  28    57.827    57.827   59.404   -1.577  19916
        5572   1   20   .   1   1   28   28   VAL   CB   C  28    34.377    34.377   35.557   -1.180  19916
        5573   1   20   .   1   1   28   28   VAL    H   H  28     7.451     7.451    7.976   -0.525  19916
        5574   1   20   .   1   1   29   29   HIS    N   N  29   127.054   127.054  123.556    3.498  19916
        5575   1   20   .   1   1   29   29   HIS   HA   H  29     4.588     4.588    5.257   -0.669  19916
        5576   1   20   .   1   1   29   29   HIS   CA   C  29    55.827    55.827   54.541    1.286  19916
        5577   1   20   .   1   1   29   29   HIS   CB   C  29    33.640    33.640   34.060   -0.420  19916
        5578   1   20   .   1   1   29   29   HIS    H   H  29     8.538     8.538    8.298    0.240  19916
        5579   1   20   .   1   1   30   30   PHE    N   N  30   122.786   122.786  122.004    0.782  19916
        5580   1   20   .   1   1   30   30   PHE   HA   H  30     3.918     3.918    4.496   -0.578  19916
        5581   1   20   .   1   1   30   30   PHE   CA   C  30    59.878    59.878   59.353    0.525  19916
        5582   1   20   .   1   1   30   30   PHE   CB   C  30    36.370    36.370   38.973   -2.603  19916
        5583   1   20   .   1   1   30   30   PHE    H   H  30     8.075     8.075    9.363   -1.288  19916
        5584   1   20   .   1   1   31   31   THR    N   N  31   116.432   116.432  108.610    7.822  19916
        5585   1   20   .   1   1   31   31   THR   HA   H  31     3.654     3.654    3.816   -0.162  19916
        5586   1   20   .   1   1   31   31   THR   CA   C  31    60.134    60.134   61.695   -1.561  19916
        5587   1   20   .   1   1   31   31   THR   CB   C  31    62.685    62.685   68.596   -5.911  19916
        5588   1   20   .   1   1   31   31   THR    H   H  31     6.996     6.996    7.865   -0.869  19916
        5589   1   20   .   1   1   32   32   ALA    N   N  32   124.577   124.577  122.321    2.256  19916
        5590   1   20   .   1   1   32   32   ALA   HA   H  32     4.393     4.393    4.557   -0.164  19916
        5591   1   20   .   1   1   32   32   ALA   CA   C  32    52.621    52.621   51.715    0.906  19916
        5592   1   20   .   1   1   32   32   ALA   CB   C  32    21.069    21.069   20.944    0.125  19916
        5593   1   20   .   1   1   32   32   ALA    H   H  32     7.955     7.955    7.648    0.307  19916
        5594   1   20   .   1   1   33   33   ILE    N   N  33   121.037   121.037  120.774    0.263  19916
        5595   1   20   .   1   1   33   33   ILE   HA   H  33     3.885     3.885    3.876    0.009  19916
        5596   1   20   .   1   1   33   33   ILE   CA   C  33    62.796    62.796   63.245   -0.449  19916
        5597   1   20   .   1   1   33   33   ILE   CB   C  33    37.821    37.821   38.013   -0.192  19916
        5598   1   20   .   1   1   33   33   ILE    H   H  33     7.660     7.660    7.559    0.101  19916
        5599   1   20   .   1   1   34   34   GLU    N   N  34   127.241   127.241  128.756   -1.515  19916
        5600   1   20   .   1   1   34   34   GLU   HA   H  34     4.305     4.305    4.551   -0.246  19916
        5601   1   20   .   1   1   34   34   GLU   CA   C  34    54.822    54.822   55.438   -0.616  19916
        5602   1   20   .   1   1   34   34   GLU   CB   C  34    28.145    28.145   29.332   -1.187  19916
        5603   1   20   .   1   1   34   34   GLU    H   H  34     8.910     8.910    8.184    0.726  19916
        5604   1   20   .   1   1   35   35   ALA    N   N  35   120.119   120.119  126.788   -6.669  19916
        5605   1   20   .   1   1   35   35   ALA   HA   H  35     4.623     4.623    4.577    0.046  19916
        5606   1   20   .   1   1   35   35   ALA   CA   C  35    53.525    53.525   51.088    2.437  19916
        5607   1   20   .   1   1   35   35   ALA   CB   C  35    20.402    20.402   21.178   -0.776  19916
        5608   1   20   .   1   1   35   35   ALA    H   H  35     7.462     7.462    8.227   -0.765  19916
        5609   1   20   .   1   1   36   36   ASP    N   N  36   122.296   122.296  121.338    0.958  19916
        5610   1   20   .   1   1   36   36   ASP   HA   H  36     4.582     4.582    4.768   -0.186  19916
        5611   1   20   .   1   1   36   36   ASP   CA   C  36    54.932    54.932   53.868    1.064  19916
        5612   1   20   .   1   1   36   36   ASP   CB   C  36    41.105    41.105   39.913    1.192  19916
        5613   1   20   .   1   1   36   36   ASP    H   H  36     8.570     8.570    8.544    0.026  19916
        5614   1   20   .   1   1   37   37   GLY    N   N  37   109.695   109.695  109.138    0.557  19916
        5615   1   20   .   1   1   37   37   GLY   CA   C  37    44.566    44.566   44.389    0.177  19916
        5616   1   20   .   1   1   37   37   GLY    H   H  37     8.330     8.330    7.659    0.671  19916
        5617   1   20   .   1   1   38   38   PHE    N   N  38   123.422   123.422  122.345    1.077  19916
        5618   1   20   .   1   1   38   38   PHE   HA   H  38     4.046     4.046    4.547   -0.501  19916
        5619   1   20   .   1   1   38   38   PHE   CA   C  38    59.880    59.880   58.698    1.182  19916
        5620   1   20   .   1   1   38   38   PHE   CB   C  38    38.434    38.434   39.309   -0.875  19916
        5621   1   20   .   1   1   38   38   PHE    H   H  38     8.351     8.351    8.472   -0.121  19916
        5622   1   20   .   1   1   40   40   THR   HA   H  40     3.777     3.777    4.301   -0.524  19916
        5623   1   20   .   1   1   40   40   THR   CA   C  40    56.809    56.809   59.199   -2.390  19916
        5624   1   20   .   1   1   40   40   THR   CB   C  40    64.518    64.518   70.430   -5.912  19916
        5625   1   20   .   1   1   40   40   THR    H   H  40     7.802     7.802    7.851   -0.049  19916
        5626   1   20   .   1   1   41   41   LEU    N   N  41   118.152   118.152  119.620   -1.468  19916
        5627   1   20   .   1   1   41   41   LEU   HA   H  41     4.431     4.431    4.299    0.132  19916
        5628   1   20   .   1   1   41   41   LEU   CA   C  41    52.594    52.594   53.368   -0.774  19916
        5629   1   20   .   1   1   41   41   LEU   CB   C  41    46.718    46.718   43.910    2.808  19916
        5630   1   20   .   1   1   41   41   LEU    H   H  41     5.742     5.742    7.149   -1.407  19916
        5631   1   20   .   1   1   42   42   ASN    N   N  42   118.219   118.219  118.246   -0.027  19916
        5632   1   20   .   1   1   42   42   ASN   HA   H  42     4.944     4.944    4.884    0.060  19916
        5633   1   20   .   1   1   42   42   ASN   CA   C  42    52.316    52.316   52.023    0.293  19916
        5634   1   20   .   1   1   42   42   ASN   CB   C  42    43.392    43.392   40.404    2.988  19916
        5635   1   20   .   1   1   42   42   ASN    H   H  42     8.192     8.192    8.460   -0.268  19916
        5636   1   20   .   1   1   43   43   GLU    N   N  43   121.201   121.201  125.971   -4.770  19916
        5637   1   20   .   1   1   43   43   GLU   HA   H  43     3.557     3.557    3.911   -0.354  19916
        5638   1   20   .   1   1   43   43   GLU   CA   C  43    58.368    58.368   58.292    0.076  19916
        5639   1   20   .   1   1   43   43   GLU   CB   C  43    29.362    29.362   29.608   -0.246  19916
        5640   1   20   .   1   1   43   43   GLU    H   H  43     8.686     8.686    9.030   -0.344  19916
        5641   1   20   .   1   1   44   44   GLY    N   N  44   114.085   114.085  115.741   -1.656  19916
        5642   1   20   .   1   1   44   44   GLY   CA   C  44    45.262    45.262   44.592    0.670  19916
        5643   1   20   .   1   1   44   44   GLY    H   H  44     9.050     9.050    8.680    0.370  19916
        5644   1   20   .   1   1   45   45   GLU    N   N  45   121.062   121.062  122.352   -1.290  19916
        5645   1   20   .   1   1   45   45   GLU   HA   H  45     4.169     4.169    4.103    0.066  19916
        5646   1   20   .   1   1   45   45   GLU   CA   C  45    56.376    56.376   55.152    1.224  19916
        5647   1   20   .   1   1   45   45   GLU   CB   C  45    30.262    30.262   31.384   -1.122  19916
        5648   1   20   .   1   1   45   45   GLU    H   H  45     7.732     7.732    7.896   -0.164  19916
        5649   1   20   .   1   1   46   46   HIS    N   N  46   126.237   126.237  119.647    6.590  19916
        5650   1   20   .   1   1   46   46   HIS   HA   H  46     5.019     5.019    4.952    0.067  19916
        5651   1   20   .   1   1   46   46   HIS   CA   C  46    56.638    56.638   54.996    1.642  19916
        5652   1   20   .   1   1   46   46   HIS   CB   C  46    33.163    33.163   30.345    2.818  19916
        5653   1   20   .   1   1   46   46   HIS    H   H  46     8.779     8.779    7.796    0.983  19916
        5654   1   20   .   1   1   47   47   VAL    N   N  47   115.625   115.625  115.577    0.048  19916
        5655   1   20   .   1   1   47   47   VAL   HA   H  47     5.353     5.353    4.788    0.565  19916
        5656   1   20   .   1   1   47   47   VAL   CA   C  47    58.866    58.866   60.581   -1.715  19916
        5657   1   20   .   1   1   47   47   VAL   CB   C  47    37.051    37.051   35.618    1.433  19916
        5658   1   20   .   1   1   47   47   VAL    H   H  47     8.542     8.542    9.098   -0.556  19916
        5659   1   20   .   1   1   48   48   GLU    N   N  48   114.841   114.841  124.294   -9.453  19916
        5660   1   20   .   1   1   48   48   GLU   HA   H  48     4.638     4.638    5.242   -0.604  19916
        5661   1   20   .   1   1   48   48   GLU   CA   C  48    55.993    55.993   54.929    1.064  19916
        5662   1   20   .   1   1   48   48   GLU   CB   C  48    26.162    26.162   32.619   -6.457  19916
        5663   1   20   .   1   1   48   48   GLU    H   H  48     9.064     9.064    8.441    0.623  19916
        5664   1   20   .   1   1   49   49   PHE    N   N  49   117.577   117.577  117.707   -0.130  19916
        5665   1   20   .   1   1   49   49   PHE   HA   H  49     5.225     5.225    5.168    0.057  19916
        5666   1   20   .   1   1   49   49   PHE   CA   C  49    56.659    56.659   56.516    0.143  19916
        5667   1   20   .   1   1   49   49   PHE   CB   C  49    40.430    40.430   41.947   -1.517  19916
        5668   1   20   .   1   1   49   49   PHE    H   H  49     8.625     8.625    8.805   -0.180  19916
        5669   1   20   .   1   1   50   50   GLU    N   N  50   110.691   110.691  124.278  -13.587  19916
        5670   1   20   .   1   1   50   50   GLU   HA   H  50     5.059     5.059    4.610    0.449  19916
        5671   1   20   .   1   1   50   50   GLU   CA   C  50    60.010    60.010   54.577    5.433  19916
        5672   1   20   .   1   1   50   50   GLU   CB   C  50    30.479    30.479   30.646   -0.167  19916
        5673   1   20   .   1   1   50   50   GLU    H   H  50     8.987     8.987    8.468    0.519  19916
        5674   1   20   .   1   1   51   51   VAL    N   N  51   121.237   121.237  120.999    0.238  19916
        5675   1   20   .   1   1   51   51   VAL   HA   H  51     4.697     4.697    4.915   -0.218  19916
        5676   1   20   .   1   1   51   51   VAL   CA   C  51    61.447    61.447   62.437   -0.990  19916
        5677   1   20   .   1   1   51   51   VAL   CB   C  51    39.068    39.068   32.114    6.954  19916
        5678   1   20   .   1   1   51   51   VAL    H   H  51     8.666     8.666    8.223    0.443  19916
        5679   1   20   .   1   1   52   52   GLU    N   N  52   127.902   127.902  128.980   -1.078  19916
        5680   1   20   .   1   1   52   52   GLU   HA   H  52     4.678     4.678    4.958   -0.280  19916
        5681   1   20   .   1   1   52   52   GLU   CA   C  52    53.653    53.653   52.694    0.959  19916
        5682   1   20   .   1   1   52   52   GLU   CB   C  52    31.635    31.635   32.321   -0.685  19916
        5683   1   20   .   1   1   52   52   GLU    H   H  52     9.288     9.288    8.101    1.187  19916
        5684   1   20   .   1   1   54   54   GLY    H   H  54     9.310     9.310    8.621    0.689  19916
        5685   1   20   .   1   1   55   55   ARG    N   N  55   118.579   118.579  120.397   -1.818  19916
        5686   1   20   .   1   1   55   55   ARG   HA   H  55     4.518     4.518    4.567   -0.049  19916
        5687   1   20   .   1   1   55   55   ARG   CA   C  55    58.203    58.203   55.910    2.293  19916
        5688   1   20   .   1   1   55   55   ARG   CB   C  55    33.244    33.244   33.268   -0.024  19916
        5689   1   20   .   1   1   55   55   ARG    H   H  55     8.808     8.808    7.960    0.848  19916
        5690   1   20   .   1   1   56   56   GLY    N   N  56   113.954   113.954  106.428    7.526  19916
        5691   1   20   .   1   1   56   56   GLY   CA   C  56    44.341    44.341   43.792    0.549  19916
        5692   1   20   .   1   1   56   56   GLY    H   H  56     7.784     7.784    7.558    0.226  19916
        5693   1   20   .   1   1   57   57   GLY    N   N  57   123.476   123.476  109.150   14.326  19916
        5694   1   20   .   1   1   57   57   GLY   CA   C  57    44.903    44.903   46.897   -1.994  19916
        5695   1   20   .   1   1   57   57   GLY    H   H  57     8.631     8.631    8.593    0.038  19916
        5696   1   20   .   1   1   58   58   LYS    N   N  58   114.286   114.286  119.736   -5.450  19916
        5697   1   20   .   1   1   58   58   LYS   HA   H  58     4.338     4.338    4.129    0.209  19916
        5698   1   20   .   1   1   58   58   LYS   CA   C  58    55.243    55.243   56.000   -0.757  19916
        5699   1   20   .   1   1   58   58   LYS   CB   C  58    32.503    32.503   31.215    1.288  19916
        5700   1   20   .   1   1   58   58   LYS    H   H  58     8.155     8.155    7.655    0.500  19916
        5701   1   20   .   1   1   59   59   GLY    N   N  59   107.822   107.822  107.222    0.600  19916
        5702   1   20   .   1   1   59   59   GLY   CA   C  59    44.348    44.348   44.910   -0.562  19916
        5703   1   20   .   1   1   59   59   GLY    H   H  59     7.284     7.284    7.726   -0.442  19916
        5704   1   20   .   1   1   60   60   PRO   HA   H  60     4.869     4.869    4.895   -0.026  19916
        5705   1   20   .   1   1   60   60   PRO   CA   C  60    63.185    63.185   62.714    0.471  19916
        5706   1   20   .   1   1   60   60   PRO   CB   C  60    32.891    32.891   31.214    1.677  19916
        5707   1   20   .   1   1   61   61   GLN    N   N  61   125.734   125.734  124.364    1.370  19916
        5708   1   20   .   1   1   61   61   GLN   HA   H  61     5.181     5.181    5.313   -0.132  19916
        5709   1   20   .   1   1   61   61   GLN   CA   C  61    50.924    50.924   53.352   -2.428  19916
        5710   1   20   .   1   1   61   61   GLN   CB   C  61    22.667    22.667   33.346  -10.679  19916
        5711   1   20   .   1   1   61   61   GLN    H   H  61     8.814     8.814    8.050    0.764  19916
        5712   1   20   .   1   1   62   62   ALA    N   N  62   122.339   122.339  124.679   -2.340  19916
        5713   1   20   .   1   1   62   62   ALA   HA   H  62     5.051     5.051    4.565    0.486  19916
        5714   1   20   .   1   1   62   62   ALA   CA   C  62    51.065    51.065   51.777   -0.712  19916
        5715   1   20   .   1   1   62   62   ALA   CB   C  62    20.215    20.215   17.744    2.471  19916
        5716   1   20   .   1   1   62   62   ALA    H   H  62     8.976     8.976    8.915    0.061  19916
        5717   1   20   .   1   1   63   63   LYS    N   N  63   108.503   108.503  120.291  -11.788  19916
        5718   1   20   .   1   1   63   63   LYS   HA   H  63     4.616     4.616    3.948    0.668  19916
        5719   1   20   .   1   1   63   63   LYS   CA   C  63    53.434    53.434   58.641   -5.207  19916
        5720   1   20   .   1   1   63   63   LYS    H   H  63     9.213     9.213    8.097    1.116  19916
        5721   1   20   .   1   1   64   64   LYS    N   N  64   116.634   116.634  117.717   -1.083  19916
        5722   1   20   .   1   1   64   64   LYS   HA   H  64     4.132     4.132    4.544   -0.412  19916
        5723   1   20   .   1   1   64   64   LYS   CA   C  64    54.661    54.661   54.972   -0.311  19916
        5724   1   20   .   1   1   64   64   LYS   CB   C  64    38.255    38.255   32.767    5.488  19916
        5725   1   20   .   1   1   64   64   LYS    H   H  64     9.294     9.294    7.421    1.873  19916
        5726   1   20   .   1   1   65   65   VAL    N   N  65   118.143   118.143  125.688   -7.545  19916
        5727   1   20   .   1   1   65   65   VAL   HA   H  65     4.648     4.648    4.678   -0.030  19916
        5728   1   20   .   1   1   65   65   VAL   CA   C  65    63.462    63.462   60.497    2.965  19916
        5729   1   20   .   1   1   65   65   VAL   CB   C  65    31.514    31.514   34.812   -3.298  19916
        5730   1   20   .   1   1   65   65   VAL    H   H  65     8.124     8.124    7.944    0.180  19916
        5731   1   20   .   1   1   66   66   ARG    N   N  66   120.977   120.977  124.051   -3.074  19916
        5732   1   20   .   1   1   66   66   ARG   HA   H  66     4.765     4.765    4.896   -0.131  19916
        5733   1   20   .   1   1   66   66   ARG   CA   C  66    59.673    59.673   53.705    5.968  19916
        5734   1   20   .   1   1   66   66   ARG   CB   C  66    31.738    31.738   34.553   -2.815  19916
        5735   1   20   .   1   1   66   66   ARG    H   H  66     9.062     9.062    8.899    0.163  19916
        5736   1   20   .   1   1   67   67   ARG    N   N  67   119.118   119.118  122.054   -2.936  19916
        5737   1   20   .   1   1   67   67   ARG   HA   H  67     4.627     4.627    4.348    0.279  19916
        5738   1   20   .   1   1   67   67   ARG   CA   C  67    59.469    59.469   56.322    3.147  19916
        5739   1   20   .   1   1   67   67   ARG   CB   C  67    33.863    33.863   30.924    2.939  19916
        5740   1   20   .   1   1   67   67   ARG    H   H  67     8.651     8.651    8.622    0.029  19916
   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     59     5.849   1.073   5.800  19916
          2   1   1  "Average  Difference"   HA     74     0.508   0.022   0.511  19916
          3   1   1  "Average  Difference"    C      0     0.000   0.000   0.000  19916
          4   1   1  "Average  Difference"   CA     62     2.258  -0.293   2.257  19916
          5   1   1  "Average  Difference"   CB     51     2.878   0.150   2.903  19916
          6   1   1  "Average  Difference"   HN     61     0.645  -0.182   0.624  19916
          7   1   2  "Average  Difference"    N     59     5.761   1.165   5.691  19916
          8   1   2  "Average  Difference"   HA     74     0.473  -0.027   0.475  19916
          9   1   2  "Average  Difference"    C      0     0.000   0.000   0.000  19916
         10   1   2  "Average  Difference"   CA     62     2.379  -0.265   2.383  19916
         11   1   2  "Average  Difference"   CB     51     2.897   0.182   2.920  19916
         12   1   2  "Average  Difference"   HN     61     0.695  -0.158   0.682  19916
         13   1   3  "Average  Difference"    N     59     5.808   1.035   5.765  19916
         14   1   3  "Average  Difference"   HA     74     0.516   0.003   0.520  19916
         15   1   3  "Average  Difference"    C      0     0.000   0.000   0.000  19916
         16   1   3  "Average  Difference"   CA     62     2.288  -0.303   2.286  19916
         17   1   3  "Average  Difference"   CB     51     2.923   0.127   2.950  19916
         18   1   3  "Average  Difference"   HN     61     0.656  -0.157   0.642  19916
         19   1   4  "Average  Difference"    N     59     5.816   1.108   5.759  19916
         20   1   4  "Average  Difference"   HA     74     0.535   0.023   0.538  19916
         21   1   4  "Average  Difference"    C      0     0.000   0.000   0.000  19916
         22   1   4  "Average  Difference"   CA     62     2.344  -0.250   2.350  19916
         23   1   4  "Average  Difference"   CB     51     2.857   0.245   2.874  19916
         24   1   4  "Average  Difference"   HN     61     0.674  -0.149   0.663  19916
         25   1   5  "Average  Difference"    N     59     5.949   1.131   5.890  19916
         26   1   5  "Average  Difference"   HA     74     0.550   0.021   0.553  19916
         27   1   5  "Average  Difference"    C      0     0.000   0.000   0.000  19916
         28   1   5  "Average  Difference"   CA     62     2.378  -0.252   2.384  19916
         29   1   5  "Average  Difference"   CB     51     2.888   0.109   2.915  19916
         30   1   5  "Average  Difference"   HN     61     0.731  -0.127   0.726  19916
         31   1   6  "Average  Difference"    N     59     5.892   1.243   5.809  19916
         32   1   6  "Average  Difference"   HA     74     0.523   0.000   0.527  19916
         33   1   6  "Average  Difference"    C      0     0.000   0.000   0.000  19916
         34   1   6  "Average  Difference"   CA     62     2.314  -0.171   2.326  19916
         35   1   6  "Average  Difference"   CB     51     2.893   0.176   2.917  19916
         36   1   6  "Average  Difference"   HN     61     0.714  -0.153   0.703  19916
         37   1   7  "Average  Difference"    N     59     5.734   1.123   5.671  19916
         38   1   7  "Average  Difference"   HA     74     0.543   0.020   0.546  19916
         39   1   7  "Average  Difference"    C      0     0.000   0.000   0.000  19916
         40   1   7  "Average  Difference"   CA     62     2.336  -0.347   2.329  19916
         41   1   7  "Average  Difference"   CB     51     2.945   0.188   2.968  19916
         42   1   7  "Average  Difference"   HN     61     0.671  -0.139   0.662  19916
         43   1   8  "Average  Difference"    N     59     5.949   1.179   5.881  19916
         44   1   8  "Average  Difference"   HA     74     0.484  -0.005   0.488  19916
         45   1   8  "Average  Difference"    C      0     0.000   0.000   0.000  19916
         46   1   8  "Average  Difference"   CA     62     2.274  -0.319   2.270  19916
         47   1   8  "Average  Difference"   CB     51     2.844   0.126   2.870  19916
         48   1   8  "Average  Difference"   HN     61     0.686  -0.155   0.674  19916
         49   1   9  "Average  Difference"    N     59     5.767   1.074   5.714  19916
         50   1   9  "Average  Difference"   HA     74     0.495   0.007   0.498  19916
         51   1   9  "Average  Difference"    C      0     0.000   0.000   0.000  19916
         52   1   9  "Average  Difference"   CA     62     2.289  -0.332   2.283  19916
         53   1   9  "Average  Difference"   CB     51     2.858   0.187   2.880  19916
         54   1   9  "Average  Difference"   HN     61     0.690  -0.125   0.684  19916
         55   1  10  "Average  Difference"    N     59     5.692   1.227   5.606  19916
         56   1  10  "Average  Difference"   HA     74     0.521  -0.004   0.524  19916
         57   1  10  "Average  Difference"    C      0     0.000   0.000   0.000  19916
         58   1  10  "Average  Difference"   CA     62     2.290  -0.363   2.280  19916
         59   1  10  "Average  Difference"   CB     51     2.903   0.246   2.921  19916
         60   1  10  "Average  Difference"   HN     61     0.663  -0.158   0.649  19916
         61   1  11  "Average  Difference"    N     59     5.784   1.256   5.695  19916
         62   1  11  "Average  Difference"   HA     74     0.507  -0.001   0.511  19916
         63   1  11  "Average  Difference"    C      0     0.000   0.000   0.000  19916
         64   1  11  "Average  Difference"   CA     62     2.185  -0.324   2.179  19916
         65   1  11  "Average  Difference"   CB     51     2.898   0.128   2.924  19916
         66   1  11  "Average  Difference"   HN     61     0.700  -0.144   0.691  19916
         67   1  12  "Average  Difference"    N     59     5.769   1.117   5.708  19916
         68   1  12  "Average  Difference"   HA     74     0.509  -0.004   0.513  19916
         69   1  12  "Average  Difference"    C      0     0.000   0.000   0.000  19916
         70   1  12  "Average  Difference"   CA     62     2.216  -0.322   2.210  19916
         71   1  12  "Average  Difference"   CB     51     2.892   0.197   2.914  19916
         72   1  12  "Average  Difference"   HN     61     0.659  -0.181   0.639  19916
         73   1  13  "Average  Difference"    N     59     5.659   1.036   5.611  19916
         74   1  13  "Average  Difference"   HA     74     0.542   0.026   0.545  19916
         75   1  13  "Average  Difference"    C      0     0.000   0.000   0.000  19916
         76   1  13  "Average  Difference"   CA     62     2.301  -0.318   2.298  19916
         77   1  13  "Average  Difference"   CB     51     2.867   0.184   2.889  19916
         78   1  13  "Average  Difference"   HN     61     0.678  -0.096   0.677  19916
         79   1  14  "Average  Difference"    N     59     5.767   1.131   5.704  19916
         80   1  14  "Average  Difference"   HA     74     0.474   0.016   0.477  19916
         81   1  14  "Average  Difference"    C      0     0.000   0.000   0.000  19916
         82   1  14  "Average  Difference"   CA     62     2.337  -0.323   2.334  19916
         83   1  14  "Average  Difference"   CB     51     2.935   0.139   2.961  19916
         84   1  14  "Average  Difference"   HN     61     0.650  -0.165   0.634  19916
         85   1  15  "Average  Difference"    N     59     5.698   0.922   5.671  19916
         86   1  15  "Average  Difference"   HA     74     0.545   0.031   0.548  19916
         87   1  15  "Average  Difference"    C      0     0.000   0.000   0.000  19916
         88   1  15  "Average  Difference"   CA     62     2.301  -0.290   2.301  19916
         89   1  15  "Average  Difference"   CB     51     2.895   0.250   2.913  19916
         90   1  15  "Average  Difference"   HN     61     0.670  -0.145   0.659  19916
         91   1  16  "Average  Difference"    N     59     5.812   1.119   5.752  19916
         92   1  16  "Average  Difference"   HA     74     0.471   0.004   0.474  19916
         93   1  16  "Average  Difference"    C      0     0.000   0.000   0.000  19916
         94   1  16  "Average  Difference"   CA     62     2.188  -0.341   2.179  19916
         95   1  16  "Average  Difference"   CB     51     2.894   0.117   2.920  19916
         96   1  16  "Average  Difference"   HN     61     0.680  -0.170   0.664  19916
         97   1  17  "Average  Difference"    N     59     5.846   1.090   5.793  19916
         98   1  17  "Average  Difference"   HA     74     0.511   0.009   0.514  19916
         99   1  17  "Average  Difference"    C      0     0.000   0.000   0.000  19916
        100   1  17  "Average  Difference"   CA     62     2.280  -0.340   2.273  19916
        101   1  17  "Average  Difference"   CB     51     2.883   0.267   2.899  19916
        102   1  17  "Average  Difference"   HN     61     0.638  -0.161   0.623  19916
        103   1  18  "Average  Difference"    N     59     5.835   1.185   5.763  19916
        104   1  18  "Average  Difference"   HA     74     0.488  -0.002   0.491  19916
        105   1  18  "Average  Difference"    C      0     0.000   0.000   0.000  19916
        106   1  18  "Average  Difference"   CA     62     2.304  -0.277   2.306  19916
        107   1  18  "Average  Difference"   CB     51     2.889   0.148   2.913  19916
        108   1  18  "Average  Difference"   HN     61     0.677  -0.131   0.669  19916
        109   1  19  "Average  Difference"    N     59     5.873   1.034   5.830  19916
        110   1  19  "Average  Difference"   HA     74     0.520   0.002   0.524  19916
        111   1  19  "Average  Difference"    C      0     0.000   0.000   0.000  19916
        112   1  19  "Average  Difference"   CA     62     2.350  -0.299   2.350  19916
        113   1  19  "Average  Difference"   CB     51     2.887   0.085   2.914  19916
        114   1  19  "Average  Difference"   HN     61     0.685  -0.166   0.671  19916
        115   1  20  "Average  Difference"    N     59     6.010   1.181   5.943  19916
        116   1  20  "Average  Difference"   HA     74     0.521   0.007   0.525  19916
        117   1  20  "Average  Difference"    C      0     0.000   0.000   0.000  19916
        118   1  20  "Average  Difference"   CA     62     2.256  -0.365   2.245  19916
        119   1  20  "Average  Difference"   CB     51     2.880   0.120   2.906  19916
        120   1  20  "Average  Difference"   HN     61     0.681  -0.170   0.665  19916
   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            19916
   _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   LYS    N   N   2   123.113   123.113   122.353    0.760   19916
           2   1   .   1   1    2    2   LYS   HA   H   2     4.581     4.581     4.543    0.038   19916
           3   1   .   1   1    2    2   LYS   CA   C   2    53.431    53.431    53.729   -0.298   19916
           4   1   .   1   1    2    2   LYS   CB   C   2    33.967    33.967    35.188   -1.221   19916
           5   1   .   1   1    2    2   LYS    H   H   2     8.631     8.631     8.180    0.451   19916
           6   1   .   1   1    3    3   LYS    N   N   3   107.836   107.836   120.532  -12.696   19916
           7   1   .   1   1    3    3   LYS   HA   H   3     5.439     5.439     4.721    0.718   19916
           8   1   .   1   1    3    3   LYS   CA   C   3    59.908    59.908    55.297    4.611   19916
           9   1   .   1   1    3    3   LYS   CB   C   3    31.588    31.588    35.293   -3.705   19916
          10   1   .   1   1    3    3   LYS    H   H   3     7.628     7.628     8.505   -0.877   19916
          11   1   .   1   1    4    4   GLY    N   N   4   108.617   108.617   110.704   -2.087   19916
          12   1   .   1   1    4    4   GLY   CA   C   4    46.333    46.333    45.485    0.848   19916
          13   1   .   1   1    4    4   GLY    H   H   4     8.906     8.906     8.693    0.213   19916
          14   1   .   1   1    5    5   THR    N   N   5   119.761   119.761   114.491    5.270   19916
          15   1   .   1   1    5    5   THR   HA   H   5     5.071     5.071     4.929    0.142   19916
          16   1   .   1   1    5    5   THR   CA   C   5    58.661    58.661    61.197   -2.536   19916
          17   1   .   1   1    5    5   THR   CB   C   5    71.890    71.890    70.122    1.768   19916
          18   1   .   1   1    5    5   THR    H   H   5     8.174     8.174     8.141    0.033   19916
          19   1   .   1   1    6    6   VAL    N   N   6   126.750   126.750   121.754    4.996   19916
          20   1   .   1   1    6    6   VAL   HA   H   6     3.528     3.528     4.266   -0.738   19916
          21   1   .   1   1    6    6   VAL   CA   C   6    64.982    64.982    60.895    4.087   19916
          22   1   .   1   1    6    6   VAL   CB   C   6    31.519    31.519    33.593   -2.074   19916
          23   1   .   1   1    6    6   VAL    H   H   6     8.852     8.852     8.354    0.498   19916
          24   1   .   1   1    7    7   LYS    N   N   7   105.153   105.153   130.121  -24.968   19916
          25   1   .   1   1    7    7   LYS   HA   H   7     4.165     4.165     4.215   -0.051   19916
          26   1   .   1   1    7    7   LYS   CA   C   7    58.873    58.873    58.935   -0.062   19916
          27   1   .   1   1    7    7   LYS   CB   C   7    34.175    34.175    33.696    0.479   19916
          28   1   .   1   1    7    7   LYS    H   H   7     9.168     9.168     8.532    0.636   19916
          29   1   .   1   1    8    8   TRP    N   N   8   110.143   110.143   115.527   -5.384   19916
          30   1   .   1   1    8    8   TRP   HA   H   8     4.581     4.581     4.747   -0.166   19916
          31   1   .   1   1    8    8   TRP   CA   C   8    55.935    55.935    56.482   -0.547   19916
          32   1   .   1   1    8    8   TRP   CB   C   8    30.650    30.650    30.095    0.555   19916
          33   1   .   1   1    8    8   TRP    H   H   8     7.407     7.407     7.175    0.232   19916
          34   1   .   1   1    9    9   PHE    N   N   9   120.125   120.125   124.703   -4.578   19916
          35   1   .   1   1    9    9   PHE   HA   H   9     4.145     4.145     5.032   -0.887   19916
          36   1   .   1   1    9    9   PHE   CA   C   9    59.379    59.379    57.062    2.317   19916
          37   1   .   1   1    9    9   PHE   CB   C   9    42.214    42.214    41.263    0.951   19916
          38   1   .   1   1    9    9   PHE    H   H   9     9.258     9.258     8.630    0.628   19916
          39   1   .   1   1   10   10   ASN    N   N  10   127.516   127.516   125.864    1.652   19916
          40   1   .   1   1   10   10   ASN   HA   H  10     4.942     4.942     4.722    0.220   19916
          41   1   .   1   1   10   10   ASN   CA   C  10    51.906    51.906    51.891    0.015   19916
          42   1   .   1   1   10   10   ASN   CB   C  10    39.100    39.100    39.020    0.080   19916
          43   1   .   1   1   10   10   ASN    H   H  10     8.230     8.230     8.077    0.153   19916
          44   1   .   1   1   11   11   ALA    N   N  11   129.268   129.268   128.909    0.359   19916
          45   1   .   1   1   11   11   ALA   HA   H  11     4.233     4.233     4.200    0.033   19916
          46   1   .   1   1   11   11   ALA   CA   C  11    54.086    54.086    54.150   -0.064   19916
          47   1   .   1   1   11   11   ALA   CB   C  11    18.747    18.747    18.996   -0.249   19916
          48   1   .   1   1   11   11   ALA    H   H  11     9.091     9.091     8.458    0.633   19916
          49   1   .   1   1   12   12   GLU    N   N  12   116.380   116.380   117.990   -1.610   19916
          50   1   .   1   1   12   12   GLU   HA   H  12     4.476     4.476     4.051    0.425   19916
          51   1   .   1   1   12   12   GLU   CA   C  12    56.706    56.706    58.593   -1.887   19916
          52   1   .   1   1   12   12   GLU   CB   C  12    30.691    30.691    29.442    1.249   19916
          53   1   .   1   1   12   12   GLU    H   H  12     7.987     7.987     8.343   -0.356   19916
          54   1   .   1   1   13   13   LYS    N   N  13   114.392   114.392   115.887   -1.495   19916
          55   1   .   1   1   13   13   LYS   HA   H  13     4.274     4.274     4.364   -0.090   19916
          56   1   .   1   1   13   13   LYS   CA   C  13    56.386    56.386    55.896    0.490   19916
          57   1   .   1   1   13   13   LYS   CB   C  13    34.559    34.559    34.047    0.512   19916
          58   1   .   1   1   13   13   LYS    H   H  13     7.309     7.309     7.639   -0.330   19916
          59   1   .   1   1   14   14   GLY    N   N  14   105.948   105.948   107.789   -1.841   19916
          60   1   .   1   1   14   14   GLY   CA   C  14    46.658    46.658    45.080    1.578   19916
          61   1   .   1   1   14   14   GLY    H   H  14     8.278     8.278     8.158    0.120   19916
          62   1   .   1   1   15   15   TYR    N   N  15   111.785   111.785   116.634   -4.849   19916
          63   1   .   1   1   15   15   TYR   HA   H  15     4.934     4.934     5.027   -0.093   19916
          64   1   .   1   1   15   15   TYR   CA   C  15    55.327    55.327    54.438    0.889   19916
          65   1   .   1   1   15   15   TYR   CB   C  15    42.372    42.372    40.272    2.100   19916
          66   1   .   1   1   15   15   TYR    H   H  15     6.569     6.569     7.438   -0.869   19916
          67   1   .   1   1   16   16   GLY    N   N  16   105.418   105.418   105.450   -0.032   19916
          68   1   .   1   1   16   16   GLY   CA   C  16    44.883    44.883    45.336   -0.453   19916
          69   1   .   1   1   16   16   GLY    H   H  16     7.830     7.830     8.210   -0.380   19916
          70   1   .   1   1   17   17   PHE    N   N  17   114.432   114.432   117.165   -2.732   19916
          71   1   .   1   1   17   17   PHE   HA   H  17     5.035     5.035     5.392   -0.357   19916
          72   1   .   1   1   17   17   PHE   CA   C  17    56.843    56.843    56.041    0.802   19916
          73   1   .   1   1   17   17   PHE   CB   C  17    45.454    45.454    43.220    2.234   19916
          74   1   .   1   1   17   17   PHE    H   H  17     7.454     7.454     7.960   -0.506   19916
          75   1   .   1   1   18   18   ILE    N   N  18   121.518   121.518   121.610   -0.092   19916
          76   1   .   1   1   18   18   ILE   HA   H  18     4.129     4.129     4.390   -0.261   19916
          77   1   .   1   1   18   18   ILE   CA   C  18    59.659    59.659    59.831   -0.172   19916
          78   1   .   1   1   18   18   ILE   CB   C  18    42.158    42.158    41.114    1.044   19916
          79   1   .   1   1   18   18   ILE    H   H  18     9.396     9.396     7.789    1.607   19916
          80   1   .   1   1   19   19   GLN    N   N  19   126.502   126.502   122.130    4.372   19916
          81   1   .   1   1   19   19   GLN   HA   H  19     4.167     4.167     4.837   -0.670   19916
          82   1   .   1   1   19   19   GLN   CA   C  19    59.693    59.693    53.866    5.827   19916
          83   1   .   1   1   19   19   GLN   CB   C  19    30.170    30.170    30.358   -0.188   19916
          84   1   .   1   1   19   19   GLN    H   H  19     9.361     9.361     8.857    0.504   19916
          85   1   .   1   1   20   20   GLN   HA   H  20     4.717     4.717     4.774   -0.057   19916
          86   1   .   1   1   21   21   GLU    N   N  21   122.894   122.894   118.991    3.903   19916
          87   1   .   1   1   21   21   GLU   HA   H  21     4.630     4.630     4.135    0.495   19916
          88   1   .   1   1   21   21   GLU   CA   C  21    56.686    56.686    58.232   -1.546   19916
          89   1   .   1   1   21   21   GLU   CB   C  21    30.680    30.680    29.559    1.121   19916
          90   1   .   1   1   21   21   GLU    H   H  21     9.160     9.160     8.899    0.261   19916
          91   1   .   1   1   22   22   GLU    N   N  22   117.061   117.061   119.164   -2.103   19916
          92   1   .   1   1   22   22   GLU   HA   H  22     4.543     4.543     4.219    0.324   19916
          93   1   .   1   1   22   22   GLU   CA   C  22    53.828    53.828    57.772   -3.944   19916
          94   1   .   1   1   22   22   GLU    H   H  22     7.926     7.926     8.286   -0.360   19916
          95   1   .   1   1   23   23   GLY    N   N  23   107.682   107.682   106.933    0.749   19916
          96   1   .   1   1   23   23   GLY   CA   C  23    45.988    45.988    44.856    1.132   19916
          97   1   .   1   1   23   23   GLY    H   H  23     7.729     7.729     8.220   -0.491   19916
          98   1   .   1   1   24   24   PRO   HA   H  24     4.137     4.137     4.706   -0.568   19916
          99   1   .   1   1   24   24   PRO   CA   C  24    57.122    57.122    62.395   -5.273   19916
         100   1   .   1   1   24   24   PRO   CB   C  24    33.407    33.407    32.198    1.209   19916
         101   1   .   1   1   25   25   ASP    N   N  25   118.596   118.596   117.688    0.908   19916
         102   1   .   1   1   25   25   ASP   HA   H  25     4.790     4.790     4.854   -0.064   19916
         103   1   .   1   1   25   25   ASP   CA   C  25    55.450    55.450    53.753    1.697   19916
         104   1   .   1   1   25   25   ASP   CB   C  25    41.367    41.367    41.468   -0.102   19916
         105   1   .   1   1   25   25   ASP    H   H  25     8.072     8.072     8.394   -0.322   19916
         106   1   .   1   1   26   26   VAL    N   N  26   120.823   120.823   117.508    3.315   19916
         107   1   .   1   1   26   26   VAL   HA   H  26     4.301     4.301     4.191    0.110   19916
         108   1   .   1   1   26   26   VAL   CA   C  26    60.962    60.962    60.516    0.446   19916
         109   1   .   1   1   26   26   VAL   CB   C  26    34.708    34.708    35.399   -0.691   19916
         110   1   .   1   1   26   26   VAL    H   H  26     9.284     9.284     7.893    1.391   19916
         111   1   .   1   1   27   27   PHE    N   N  27   130.612   130.612   127.105    3.507   19916
         112   1   .   1   1   27   27   PHE   HA   H  27     3.414     3.414     4.029   -0.615   19916
         113   1   .   1   1   27   27   PHE   CA   C  27    58.799    58.799    57.169    1.630   19916
         114   1   .   1   1   27   27   PHE   CB   C  27    40.113    40.113    39.907    0.206   19916
         115   1   .   1   1   27   27   PHE    H   H  27     8.424     8.424     8.145    0.279   19916
         116   1   .   1   1   28   28   VAL    N   N  28   124.051   124.051   122.814    1.237   19916
         117   1   .   1   1   28   28   VAL   HA   H  28     4.363     4.363     4.636   -0.273   19916
         118   1   .   1   1   28   28   VAL   CA   C  28    57.827    57.827    59.244   -1.417   19916
         119   1   .   1   1   28   28   VAL   CB   C  28    34.377    34.377    35.613   -1.236   19916
         120   1   .   1   1   28   28   VAL    H   H  28     7.451     7.451     7.974   -0.523   19916
         121   1   .   1   1   29   29   HIS    N   N  29   127.054   127.054   122.846    4.208   19916
         122   1   .   1   1   29   29   HIS   HA   H  29     4.588     4.588     5.153   -0.565   19916
         123   1   .   1   1   29   29   HIS   CA   C  29    55.827    55.827    55.175    0.652   19916
         124   1   .   1   1   29   29   HIS   CB   C  29    33.640    33.640    34.015   -0.375   19916
         125   1   .   1   1   29   29   HIS    H   H  29     8.538     8.538     8.212    0.326   19916
         126   1   .   1   1   30   30   PHE    N   N  30   122.786   122.786   121.336    1.450   19916
         127   1   .   1   1   30   30   PHE   HA   H  30     3.918     3.918     4.481   -0.563   19916
         128   1   .   1   1   30   30   PHE   CA   C  30    59.878    59.878    60.109   -0.231   19916
         129   1   .   1   1   30   30   PHE   CB   C  30    36.370    36.370    39.074   -2.704   19916
         130   1   .   1   1   30   30   PHE    H   H  30     8.075     8.075     9.121   -1.046   19916
         131   1   .   1   1   31   31   THR    N   N  31   116.432   116.432   111.173    5.259   19916
         132   1   .   1   1   31   31   THR   HA   H  31     3.654     3.654     3.966   -0.312   19916
         133   1   .   1   1   31   31   THR   CA   C  31    60.134    60.134    62.486   -2.352   19916
         134   1   .   1   1   31   31   THR   CB   C  31    62.685    62.685    68.735   -6.050   19916
         135   1   .   1   1   31   31   THR    H   H  31     6.996     6.996     7.991   -0.995   19916
         136   1   .   1   1   32   32   ALA    N   N  32   124.577   124.577   122.498    2.079   19916
         137   1   .   1   1   32   32   ALA   HA   H  32     4.393     4.393     4.623   -0.230   19916
         138   1   .   1   1   32   32   ALA   CA   C  32    52.621    52.621    51.644    0.977   19916
         139   1   .   1   1   32   32   ALA   CB   C  32    21.069    21.069    20.876    0.193   19916
         140   1   .   1   1   32   32   ALA    H   H  32     7.955     7.955     7.790    0.165   19916
         141   1   .   1   1   33   33   ILE    N   N  33   121.037   121.037   120.679    0.358   19916
         142   1   .   1   1   33   33   ILE   HA   H  33     3.885     3.885     3.904   -0.019   19916
         143   1   .   1   1   33   33   ILE   CA   C  33    62.796    62.796    62.951   -0.155   19916
         144   1   .   1   1   33   33   ILE   CB   C  33    37.821    37.821    38.156   -0.335   19916
         145   1   .   1   1   33   33   ILE    H   H  33     7.660     7.660     7.596    0.064   19916
         146   1   .   1   1   34   34   GLU    N   N  34   127.241   127.241   128.412   -1.171   19916
         147   1   .   1   1   34   34   GLU   HA   H  34     4.305     4.305     4.542   -0.237   19916
         148   1   .   1   1   34   34   GLU   CA   C  34    54.822    54.822    55.356   -0.534   19916
         149   1   .   1   1   34   34   GLU   CB   C  34    28.145    28.145    29.152   -1.007   19916
         150   1   .   1   1   34   34   GLU    H   H  34     8.910     8.910     8.199    0.711   19916
         151   1   .   1   1   35   35   ALA    N   N  35   120.119   120.119   125.835   -5.716   19916
         152   1   .   1   1   35   35   ALA   HA   H  35     4.623     4.623     4.580    0.043   19916
         153   1   .   1   1   35   35   ALA   CA   C  35    53.525    53.525    51.192    2.333   19916
         154   1   .   1   1   35   35   ALA   CB   C  35    20.402    20.402    21.104   -0.702   19916
         155   1   .   1   1   35   35   ALA    H   H  35     7.462     7.462     7.963   -0.501   19916
         156   1   .   1   1   36   36   ASP    N   N  36   122.296   122.296   121.686    0.610   19916
         157   1   .   1   1   36   36   ASP   HA   H  36     4.582     4.582     4.758   -0.176   19916
         158   1   .   1   1   36   36   ASP   CA   C  36    54.932    54.932    53.732    1.200   19916
         159   1   .   1   1   36   36   ASP   CB   C  36    41.105    41.105    40.052    1.053   19916
         160   1   .   1   1   36   36   ASP    H   H  36     8.570     8.570     8.566    0.004   19916
         161   1   .   1   1   37   37   GLY    N   N  37   109.695   109.695   109.188    0.507   19916
         162   1   .   1   1   37   37   GLY   CA   C  37    44.566    44.566    44.416    0.150   19916
         163   1   .   1   1   37   37   GLY    H   H  37     8.330     8.330     7.767    0.563   19916
         164   1   .   1   1   38   38   PHE    N   N  38   123.422   123.422   122.697    0.725   19916
         165   1   .   1   1   38   38   PHE   HA   H  38     4.046     4.046     4.576   -0.530   19916
         166   1   .   1   1   38   38   PHE   CA   C  38    59.880    59.880    58.230    1.650   19916
         167   1   .   1   1   38   38   PHE   CB   C  38    38.434    38.434    39.200   -0.766   19916
         168   1   .   1   1   38   38   PHE    H   H  38     8.351     8.351     8.328    0.023   19916
         169   1   .   1   1   40   40   THR   HA   H  40     3.777     3.777     4.274   -0.497   19916
         170   1   .   1   1   40   40   THR   CA   C  40    56.809    56.809    60.696   -3.887   19916
         171   1   .   1   1   40   40   THR   CB   C  40    64.518    64.518    70.460   -5.942   19916
         172   1   .   1   1   40   40   THR    H   H  40     7.802     7.802     7.931   -0.129   19916
         173   1   .   1   1   41   41   LEU    N   N  41   118.152   118.152   121.390   -3.238   19916
         174   1   .   1   1   41   41   LEU   HA   H  41     4.431     4.431     4.407    0.024   19916
         175   1   .   1   1   41   41   LEU   CA   C  41    52.594    52.594    53.326   -0.732   19916
         176   1   .   1   1   41   41   LEU   CB   C  41    46.718    46.718    43.839    2.879   19916
         177   1   .   1   1   41   41   LEU    H   H  41     5.742     5.742     7.392   -1.650   19916
         178   1   .   1   1   42   42   ASN    N   N  42   118.219   118.219   118.485   -0.266   19916
         179   1   .   1   1   42   42   ASN   HA   H  42     4.944     4.944     4.900    0.044   19916
         180   1   .   1   1   42   42   ASN   CA   C  42    52.316    52.316    52.147    0.169   19916
         181   1   .   1   1   42   42   ASN   CB   C  42    43.392    43.392    40.895    2.497   19916
         182   1   .   1   1   42   42   ASN    H   H  42     8.192     8.192     8.452   -0.260   19916
         183   1   .   1   1   43   43   GLU    N   N  43   121.201   121.201   125.474   -4.273   19916
         184   1   .   1   1   43   43   GLU   HA   H  43     3.557     3.557     3.924   -0.367   19916
         185   1   .   1   1   43   43   GLU   CA   C  43    58.368    58.368    58.286    0.082   19916
         186   1   .   1   1   43   43   GLU   CB   C  43    29.362    29.362    29.636   -0.274   19916
         187   1   .   1   1   43   43   GLU    H   H  43     8.686     8.686     9.001   -0.315   19916
         188   1   .   1   1   44   44   GLY    N   N  44   114.085   114.085   115.701   -1.616   19916
         189   1   .   1   1   44   44   GLY   CA   C  44    45.262    45.262    44.619    0.643   19916
         190   1   .   1   1   44   44   GLY    H   H  44     9.050     9.050     8.704    0.345   19916
         191   1   .   1   1   45   45   GLU    N   N  45   121.062   121.062   122.165   -1.103   19916
         192   1   .   1   1   45   45   GLU   HA   H  45     4.169     4.169     4.155    0.013   19916
         193   1   .   1   1   45   45   GLU   CA   C  45    56.376    56.376    55.191    1.185   19916
         194   1   .   1   1   45   45   GLU   CB   C  45    30.262    30.262    31.359   -1.097   19916
         195   1   .   1   1   45   45   GLU    H   H  45     7.732     7.732     7.881   -0.149   19916
         196   1   .   1   1   46   46   HIS    N   N  46   126.237   126.237   119.898    6.339   19916
         197   1   .   1   1   46   46   HIS   HA   H  46     5.019     5.019     4.887    0.132   19916
         198   1   .   1   1   46   46   HIS   CA   C  46    56.638    56.638    55.332    1.306   19916
         199   1   .   1   1   46   46   HIS   CB   C  46    33.163    33.163    30.316    2.847   19916
         200   1   .   1   1   46   46   HIS    H   H  46     8.779     8.779     7.860    0.919   19916
         201   1   .   1   1   47   47   VAL    N   N  47   115.625   115.625   115.259    0.366   19916
         202   1   .   1   1   47   47   VAL   HA   H  47     5.353     5.353     4.865    0.488   19916
         203   1   .   1   1   47   47   VAL   CA   C  47    58.866    58.866    60.230   -1.364   19916
         204   1   .   1   1   47   47   VAL   CB   C  47    37.051    37.051    35.378    1.673   19916
         205   1   .   1   1   47   47   VAL    H   H  47     8.542     8.542     9.040   -0.498   19916
         206   1   .   1   1   48   48   GLU    N   N  48   114.841   114.841   124.409   -9.569   19916
         207   1   .   1   1   48   48   GLU   HA   H  48     4.638     4.638     5.122   -0.484   19916
         208   1   .   1   1   48   48   GLU   CA   C  48    55.993    55.993    55.221    0.772   19916
         209   1   .   1   1   48   48   GLU   CB   C  48    26.162    26.162    32.357   -6.195   19916
         210   1   .   1   1   48   48   GLU    H   H  48     9.064     9.064     8.484    0.580   19916
         211   1   .   1   1   49   49   PHE    N   N  49   117.577   117.577   117.165    0.412   19916
         212   1   .   1   1   49   49   PHE   HA   H  49     5.225     5.225     5.151    0.074   19916
         213   1   .   1   1   49   49   PHE   CA   C  49    56.659    56.659    56.669   -0.010   19916
         214   1   .   1   1   49   49   PHE   CB   C  49    40.430    40.430    41.844   -1.414   19916
         215   1   .   1   1   49   49   PHE    H   H  49     8.625     8.625     8.871   -0.246   19916
         216   1   .   1   1   50   50   GLU    N   N  50   110.691   110.691   124.268  -13.577   19916
         217   1   .   1   1   50   50   GLU   HA   H  50     5.059     5.059     4.590    0.469   19916
         218   1   .   1   1   50   50   GLU   CA   C  50    60.010    60.010    54.582    5.428   19916
         219   1   .   1   1   50   50   GLU   CB   C  50    30.479    30.479    30.472    0.007   19916
         220   1   .   1   1   50   50   GLU    H   H  50     8.987     8.987     8.385    0.602   19916
         221   1   .   1   1   51   51   VAL    N   N  51   121.237   121.237   121.599   -0.362   19916
         222   1   .   1   1   51   51   VAL   HA   H  51     4.697     4.697     4.791   -0.094   19916
         223   1   .   1   1   51   51   VAL   CA   C  51    61.447    61.447    62.474   -1.027   19916
         224   1   .   1   1   51   51   VAL   CB   C  51    39.068    39.068    32.230    6.838   19916
         225   1   .   1   1   51   51   VAL    H   H  51     8.666     8.666     8.218    0.448   19916
         226   1   .   1   1   52   52   GLU    N   N  52   127.902   127.902   128.464   -0.562   19916
         227   1   .   1   1   52   52   GLU   HA   H  52     4.678     4.678     4.862   -0.184   19916
         228   1   .   1   1   52   52   GLU   CA   C  52    53.653    53.653    52.777    0.876   19916
         229   1   .   1   1   52   52   GLU   CB   C  52    31.635    31.635    31.999   -0.364   19916
         230   1   .   1   1   52   52   GLU    H   H  52     9.288     9.288     8.159    1.129   19916
         231   1   .   1   1   54   54   GLY    H   H  54     9.310     9.310     8.565    0.745   19916
         232   1   .   1   1   55   55   ARG    N   N  55   118.579   118.579   121.388   -2.809   19916
         233   1   .   1   1   55   55   ARG   HA   H  55     4.518     4.518     4.534   -0.016   19916
         234   1   .   1   1   55   55   ARG   CA   C  55    58.203    58.203    55.782    2.421   19916
         235   1   .   1   1   55   55   ARG   CB   C  55    33.244    33.244    33.064    0.180   19916
         236   1   .   1   1   55   55   ARG    H   H  55     8.808     8.808     7.961    0.847   19916
         237   1   .   1   1   56   56   GLY    N   N  56   113.954   113.954   106.629    7.325   19916
         238   1   .   1   1   56   56   GLY   CA   C  56    44.341    44.341    43.788    0.553   19916
         239   1   .   1   1   56   56   GLY    H   H  56     7.784     7.784     7.559    0.225   19916
         240   1   .   1   1   57   57   GLY    N   N  57   123.476   123.476   108.860   14.616   19916
         241   1   .   1   1   57   57   GLY   CA   C  57    44.903    44.903    46.904   -2.001   19916
         242   1   .   1   1   57   57   GLY    H   H  57     8.631     8.631     8.213    0.418   19916
         243   1   .   1   1   58   58   LYS    N   N  58   114.286   114.286   119.642   -5.356   19916
         244   1   .   1   1   58   58   LYS   HA   H  58     4.338     4.338     4.199    0.139   19916
         245   1   .   1   1   58   58   LYS   CA   C  58    55.243    55.243    56.105   -0.862   19916
         246   1   .   1   1   58   58   LYS   CB   C  58    32.503    32.503    31.616    0.887   19916
         247   1   .   1   1   58   58   LYS    H   H  58     8.155     8.155     7.737    0.418   19916
         248   1   .   1   1   59   59   GLY    N   N  59   107.822   107.822   107.227    0.595   19916
         249   1   .   1   1   59   59   GLY   CA   C  59    44.348    44.348    44.935   -0.587   19916
         250   1   .   1   1   59   59   GLY    H   H  59     7.284     7.284     7.733   -0.449   19916
         251   1   .   1   1   60   60   PRO   HA   H  60     4.869     4.869     4.888   -0.019   19916
         252   1   .   1   1   60   60   PRO   CA   C  60    63.185    63.185    62.702    0.483   19916
         253   1   .   1   1   60   60   PRO   CB   C  60    32.891    32.891    31.282    1.609   19916
         254   1   .   1   1   61   61   GLN    N   N  61   125.734   125.734   124.325    1.409   19916
         255   1   .   1   1   61   61   GLN   HA   H  61     5.181     5.181     5.269   -0.088   19916
         256   1   .   1   1   61   61   GLN   CA   C  61    50.924    50.924    53.443   -2.519   19916
         257   1   .   1   1   61   61   GLN   CB   C  61    22.667    22.667    33.336  -10.669   19916
         258   1   .   1   1   61   61   GLN    H   H  61     8.814     8.814     8.061    0.753   19916
         259   1   .   1   1   62   62   ALA    N   N  62   122.339   122.339   124.858   -2.519   19916
         260   1   .   1   1   62   62   ALA   HA   H  62     5.051     5.051     4.582    0.469   19916
         261   1   .   1   1   62   62   ALA   CA   C  62    51.065    51.065    51.684   -0.619   19916
         262   1   .   1   1   62   62   ALA   CB   C  62    20.215    20.215    17.731    2.484   19916
         263   1   .   1   1   62   62   ALA    H   H  62     8.976     8.976     8.916    0.060   19916
         264   1   .   1   1   63   63   LYS    N   N  63   108.503   108.503   119.916  -11.413   19916
         265   1   .   1   1   63   63   LYS   HA   H  63     4.616     4.616     3.990    0.626   19916
         266   1   .   1   1   63   63   LYS   CA   C  63    53.434    53.434    58.646   -5.212   19916
         267   1   .   1   1   63   63   LYS    H   H  63     9.213     9.213     8.011    1.203   19916
         268   1   .   1   1   64   64   LYS    N   N  64   116.634   116.634   117.917   -1.283   19916
         269   1   .   1   1   64   64   LYS   HA   H  64     4.132     4.132     4.523   -0.391   19916
         270   1   .   1   1   64   64   LYS   CA   C  64    54.661    54.661    54.962   -0.301   19916
         271   1   .   1   1   64   64   LYS   CB   C  64    38.255    38.255    32.927    5.328   19916
         272   1   .   1   1   64   64   LYS    H   H  64     9.294     9.294     7.452    1.842   19916
         273   1   .   1   1   65   65   VAL    N   N  65   118.143   118.143   125.405   -7.262   19916
         274   1   .   1   1   65   65   VAL   HA   H  65     4.648     4.648     4.655   -0.007   19916
         275   1   .   1   1   65   65   VAL   CA   C  65    63.462    63.462    60.393    3.069   19916
         276   1   .   1   1   65   65   VAL   CB   C  65    31.514    31.514    34.891   -3.377   19916
         277   1   .   1   1   65   65   VAL    H   H  65     8.124     8.124     8.003    0.121   19916
         278   1   .   1   1   66   66   ARG    N   N  66   120.977   120.977   124.534   -3.557   19916
         279   1   .   1   1   66   66   ARG   HA   H  66     4.765     4.765     4.874   -0.109   19916
         280   1   .   1   1   66   66   ARG   CA   C  66    59.673    59.673    53.674    6.000   19916
         281   1   .   1   1   66   66   ARG   CB   C  66    31.738    31.738    34.568   -2.830   19916
         282   1   .   1   1   66   66   ARG    H   H  66     9.062     9.062     8.758    0.304   19916
         283   1   .   1   1   67   67   ARG    N   N  67   119.118   119.118   122.444   -3.326   19916
         284   1   .   1   1   67   67   ARG   HA   H  67     4.627     4.627     4.340    0.287   19916
         285   1   .   1   1   67   67   ARG   CA   C  67    59.469    59.469    56.303    3.166   19916
         286   1   .   1   1   67   67   ARG   CB   C  67    33.863    33.863    30.878    2.985   19916
         287   1   .   1   1   67   67   ARG    H   H  67     8.651     8.651     8.594    0.057   19916
   stop_

save_