data_nef_c25033_2mqh

save_entry_information
   _nef_nmr_meta_data.sf_category     nef_nmr_meta_data
   _nef_nmr_meta_data.sf_framecode    entry_information
   _nef_nmr_meta_data.format_name     nmr_exchange_format
   _nef_nmr_meta_data.format_version  1.1

   loop_
      _nef_related_entries.database_name
      _nef_related_entries.database_accession_code

     NCBI   AAN77901.2    
     PDB    2MQH          

   stop_

save_

save_assembly
   _nef_molecular_system.sf_category   nef_molecular_system
   _nef_molecular_system.sf_framecode  assembly

   loop_
      _nef_sequence.index
      _nef_sequence.chain_code
      _nef_sequence.sequence_code
      _nef_sequence.residue_name
      _nef_sequence.linking
      _nef_sequence.residue_variant
      _nef_sequence.cis_peptide

     1    A   1    MET   start    .   .        
     2    A   2    ARG   middle   .   .        
     3    A   3    GLY   middle   .   false    
     4    A   4    SER   middle   .   .        
     5    A   5    HIS   middle   .   .        
     6    A   6    HIS   middle   .   .        
     7    A   7    HIS   middle   .   .        
     8    A   8    HIS   middle   .   .        
     9    A   9    HIS   middle   .   .        
     10   A   10   HIS   middle   .   .        
     11   A   11   GLY   middle   .   false    
     12   A   12   SER   middle   .   .        
     13   A   13   GLY   middle   .   false    
     14   A   14   GLU   middle   .   .        
     15   A   15   GLN   middle   .   .        
     16   A   16   LEU   middle   .   .        
     17   A   17   ARG   middle   .   .        
     18   A   18   GLN   middle   .   .        
     19   A   19   GLN   middle   .   .        
     20   A   20   GLY   middle   .   false    
     21   A   21   THR   middle   .   .        
     22   A   22   VAL   middle   .   .        
     23   A   23   LYS   middle   .   .        
     24   A   24   TRP   middle   .   .        
     25   A   25   PHE   middle   .   .        
     26   A   26   ASN   middle   .   .        
     27   A   27   ALA   middle   .   .        
     28   A   28   THR   middle   .   .        
     29   A   29   LYS   middle   .   .        
     30   A   30   GLY   middle   .   false    
     31   A   31   PHE   middle   .   .        
     32   A   32   GLY   middle   .   false    
     33   A   33   PHE   middle   .   .        
     34   A   34   ILE   middle   .   .        
     35   A   35   THR   middle   .   .        
     36   A   36   PRO   middle   .   false    
     37   A   37   GLY   middle   .   false    
     38   A   38   GLY   middle   .   false    
     39   A   39   GLY   middle   .   false    
     40   A   40   GLY   middle   .   false    
     41   A   41   GLU   middle   .   .        
     42   A   42   ASP   middle   .   .        
     43   A   43   LEU   middle   .   .        
     44   A   44   PHE   middle   .   .        
     45   A   45   VAL   middle   .   .        
     46   A   46   HIS   middle   .   .        
     47   A   47   GLN   middle   .   .        
     48   A   48   THR   middle   .   .        
     49   A   49   ASN   middle   .   .        
     50   A   50   ILE   middle   .   .        
     51   A   51   ASN   middle   .   .        
     52   A   52   SER   middle   .   .        
     53   A   53   GLU   middle   .   .        
     54   A   54   GLY   middle   .   false    
     55   A   55   PHE   middle   .   .        
     56   A   56   ARG   middle   .   .        
     57   A   57   SER   middle   .   .        
     58   A   58   LEU   middle   .   .        
     59   A   59   ARG   middle   .   .        
     60   A   60   GLU   middle   .   .        
     61   A   61   GLY   middle   .   false    
     62   A   62   GLU   middle   .   .        
     63   A   63   VAL   middle   .   .        
     64   A   64   VAL   middle   .   .        
     65   A   65   GLU   middle   .   .        
     66   A   66   PHE   middle   .   .        
     67   A   67   GLU   middle   .   .        
     68   A   68   VAL   middle   .   .        
     69   A   69   GLU   middle   .   .        
     70   A   70   ALA   middle   .   .        
     71   A   71   GLY   middle   .   false    
     72   A   72   PRO   middle   .   false    
     73   A   73   ASP   middle   .   .        
     74   A   74   GLY   middle   .   false    
     75   A   75   ARG   middle   .   .        
     76   A   76   SER   middle   .   .        
     77   A   77   LYS   middle   .   .        
     78   A   78   ALA   middle   .   .        
     79   A   79   VAL   middle   .   .        
     80   A   80   ASN   middle   .   .        
     81   A   81   VAL   middle   .   .        
     82   A   82   THR   end      .   .        

   stop_

save_

save_assigned_chem_shift_list_1
   _nef_chemical_shift_list.sf_category   nef_chemical_shift_list
   _nef_chemical_shift_list.sf_framecode  assigned_chem_shift_list_1

   loop_
      _nef_chemical_shift.chain_code
      _nef_chemical_shift.sequence_code
      _nef_chemical_shift.residue_name
      _nef_chemical_shift.atom_name
      _nef_chemical_shift.element
      _nef_chemical_shift.isotope_number
      _nef_chemical_shift.value
      _nef_chemical_shift.value_uncertainty

     A   11   GLY   C      C   13   174.266   0.000    
     A   12   SER   H      H   1    8.422     0.018    
     A   12   SER   C      C   13   175.271   0.000    
     A   12   SER   CA     C   13   58.570    0.000    
     A   12   SER   CB     C   13   63.984    0.000    
     A   12   SER   N      N   15   116.112   0.141    
     A   13   GLY   H      H   1    8.537     0.030    
     A   13   GLY   HAy    H   1    4.750     0.022    
     A   13   GLY   HAx    H   1    3.996     0.000    
     A   13   GLY   C      C   13   174.238   0.000    
     A   13   GLY   CA     C   13   45.520    0.000    
     A   13   GLY   N      N   15   111.178   0.090    
     A   14   GLU   H      H   1    8.285     0.002    
     A   14   GLU   HA     H   1    4.267     0.004    
     A   14   GLU   HBx    H   1    1.915     0.001    
     A   14   GLU   HBy    H   1    2.050     0.000    
     A   14   GLU   HGx    H   1    2.248     0.000    
     A   14   GLU   HGy    H   1    2.248     0.000    
     A   14   GLU   C      C   13   176.455   0.000    
     A   14   GLU   CA     C   13   56.753    0.000    
     A   14   GLU   CB     C   13   30.464    0.007    
     A   14   GLU   CG     C   13   36.110    0.000    
     A   14   GLU   N      N   15   120.547   0.038    
     A   15   GLN   H      H   1    8.444     0.015    
     A   15   GLN   HA     H   1    4.349     0.000    
     A   15   GLN   HBx    H   1    1.966     0.001    
     A   15   GLN   HBy    H   1    2.090     0.000    
     A   15   GLN   HE2y   H   1    7.614     0.004    
     A   15   GLN   HE2x   H   1    6.924     0.004    
     A   15   GLN   HGx    H   1    2.355     0.001    
     A   15   GLN   HGy    H   1    2.355     0.001    
     A   15   GLN   C      C   13   175.494   0.000    
     A   15   GLN   CA     C   13   55.670    0.000    
     A   15   GLN   CB     C   13   29.410    0.000    
     A   15   GLN   CG     C   13   33.760    0.000    
     A   15   GLN   N      N   15   121.185   0.053    
     A   15   GLN   NE2    N   15   112.743   0.032    
     A   16   LEU   H      H   1    8.289     0.005    
     A   16   LEU   HA     H   1    4.341     0.001    
     A   16   LEU   HBx    H   1    1.600     0.000    
     A   16   LEU   HBy    H   1    1.600     0.000    
     A   16   LEU   HDx%   H   1    0.846     0.002    
     A   16   LEU   HDy%   H   1    0.904     0.000    
     A   16   LEU   HG     H   1    1.565     0.000    
     A   16   LEU   C      C   13   176.942   0.000    
     A   16   LEU   CA     C   13   55.504    0.010    
     A   16   LEU   CB     C   13   42.519    0.000    
     A   16   LEU   CDx    C   13   24.111    0.006    
     A   16   LEU   CDy    C   13   24.700    0.000    
     A   16   LEU   CG     C   13   27.285    0.000    
     A   16   LEU   N      N   15   123.934   0.156    
     A   17   ARG   H      H   1    8.216     0.007    
     A   17   ARG   HA     H   1    4.464     0.000    
     A   17   ARG   HBx    H   1    1.586     0.000    
     A   17   ARG   HBy    H   1    1.656     0.001    
     A   17   ARG   HDx    H   1    3.175     0.001    
     A   17   ARG   HDy    H   1    3.175     0.001    
     A   17   ARG   HGx    H   1    1.825     0.001    
     A   17   ARG   HGy    H   1    1.825     0.001    
     A   17   ARG   C      C   13   175.829   0.000    
     A   17   ARG   CA     C   13   55.672    0.000    
     A   17   ARG   CB     C   13   29.830    0.000    
     A   17   ARG   CD     C   13   43.453    0.000    
     A   17   ARG   CG     C   13   30.573    0.000    
     A   17   ARG   N      N   15   122.044   0.035    
     A   18   GLN   H      H   1    8.573     0.013    
     A   18   GLN   HA     H   1    4.334     0.001    
     A   18   GLN   HBx    H   1    1.593     0.000    
     A   18   GLN   HBy    H   1    1.635     0.000    
     A   18   GLN   HGx    H   1    1.941     0.001    
     A   18   GLN   HGy    H   1    1.941     0.001    
     A   18   GLN   C      C   13   172.958   0.000    
     A   18   GLN   CA     C   13   54.900    0.000    
     A   18   GLN   CB     C   13   32.620    0.000    
     A   18   GLN   CG     C   13   33.760    0.000    
     A   18   GLN   N      N   15   122.488   0.028    
     A   19   GLN   H      H   1    8.146     0.003    
     A   19   GLN   HA     H   1    5.378     0.000    
     A   19   GLN   HBx    H   1    2.347     0.000    
     A   19   GLN   HBy    H   1    2.347     0.000    
     A   19   GLN   HE2y   H   1    7.546     0.002    
     A   19   GLN   HE2x   H   1    6.846     0.002    
     A   19   GLN   HGx    H   1    1.979     0.000    
     A   19   GLN   HGy    H   1    2.025     0.000    
     A   19   GLN   C      C   13   176.902   0.000    
     A   19   GLN   CA     C   13   54.215    0.001    
     A   19   GLN   CB     C   13   34.638    0.000    
     A   19   GLN   CG     C   13   32.595    0.000    
     A   19   GLN   N      N   15   116.301   0.044    
     A   19   GLN   NE2    N   15   111.880   0.031    
     A   20   GLY   H      H   1    8.998     0.003    
     A   20   GLY   HAx    H   1    4.000     0.005    
     A   20   GLY   HAy    H   1    4.589     0.000    
     A   20   GLY   C      C   13   170.989   0.000    
     A   20   GLY   CA     C   13   45.935    0.000    
     A   20   GLY   N      N   15   109.745   0.021    
     A   21   THR   H      H   1    8.312     0.007    
     A   21   THR   HA     H   1    5.361     0.001    
     A   21   THR   HB     H   1    3.783     0.001    
     A   21   THR   HG2%   H   1    1.119     0.003    
     A   21   THR   C      C   13   174.553   0.000    
     A   21   THR   CA     C   13   60.025    0.000    
     A   21   THR   CB     C   13   71.720    0.000    
     A   21   THR   CG2    C   13   21.995    0.000    
     A   21   THR   N      N   15   112.645   0.139    
     A   22   VAL   H      H   1    9.092     0.006    
     A   22   VAL   HA     H   1    3.649     0.002    
     A   22   VAL   HB     H   1    2.448     0.001    
     A   22   VAL   HGx%   H   1    0.520     0.001    
     A   22   VAL   HGy%   H   1    0.869     0.000    
     A   22   VAL   C      C   13   175.553   0.000    
     A   22   VAL   CA     C   13   64.618    0.000    
     A   22   VAL   CB     C   13   31.621    0.000    
     A   22   VAL   CGx    C   13   21.120    0.000    
     A   22   VAL   CGy    C   13   24.283    0.000    
     A   22   VAL   N      N   15   125.915   0.092    
     A   23   LYS   H      H   1    9.276     0.000    
     A   23   LYS   HA     H   1    4.301     0.000    
     A   23   LYS   HBx    H   1    1.940     0.004    
     A   23   LYS   HBy    H   1    1.940     0.004    
     A   23   LYS   HDx    H   1    1.610     0.001    
     A   23   LYS   HDy    H   1    1.610     0.001    
     A   23   LYS   HEx    H   1    3.032     0.000    
     A   23   LYS   HEy    H   1    3.032     0.000    
     A   23   LYS   HGx    H   1    1.557     0.000    
     A   23   LYS   HGy    H   1    1.557     0.000    
     A   23   LYS   C      C   13   176.301   0.000    
     A   23   LYS   CA     C   13   58.610    0.000    
     A   23   LYS   CB     C   13   34.300    0.000    
     A   23   LYS   CD     C   13   29.230    0.000    
     A   23   LYS   CE     C   13   41.580    0.000    
     A   23   LYS   CG     C   13   24.960    0.000    
     A   23   LYS   N      N   15   135.79    0.000    
     A   24   TRP   H      H   1    7.455     0.019    
     A   24   TRP   HA     H   1    4.623     0.001    
     A   24   TRP   HBy    H   1    3.502     0.002    
     A   24   TRP   HBx    H   1    3.428     0.002    
     A   24   TRP   HD1    H   1    7.145     0.008    
     A   24   TRP   HE1    H   1    10.322    0.012    
     A   24   TRP   HZ2    H   1    7.633     0.002    
     A   24   TRP   C      C   13   173.628   0.000    
     A   24   TRP   CA     C   13   56.300    0.000    
     A   24   TRP   CB     C   13   31.260    0.000    
     A   24   TRP   CD1    C   13   128.052   0.073    
     A   24   TRP   CZ2    C   13   115.262   0.000    
     A   24   TRP   N      N   15   111.651   0.070    
     A   24   TRP   NE1    N   15   130.159   0.119    
     A   25   PHE   H      H   1    9.074     0.009    
     A   25   PHE   HA     H   1    4.285     0.001    
     A   25   PHE   HBy    H   1    2.800     0.007    
     A   25   PHE   HBx    H   1    2.427     0.003    
     A   25   PHE   HDx    H   1    6.744     0.001    
     A   25   PHE   HDy    H   1    6.744     0.001    
     A   25   PHE   HEx    H   1    7.486     0.000    
     A   25   PHE   HEy    H   1    7.486     0.000    
     A   25   PHE   C      C   13   172.354   0.000    
     A   25   PHE   CA     C   13   59.372    0.000    
     A   25   PHE   CB     C   13   42.569    0.000    
     A   25   PHE   CDy    C   13   131.693   0.087    
     A   25   PHE   CEy    C   13   131.768   0.002    
     A   25   PHE   N      N   15   121.305   0.030    
     A   26   ASN   H      H   1    8.159     0.012    
     A   26   ASN   HA     H   1    4.812     0.001    
     A   26   ASN   HBy    H   1    2.536     0.002    
     A   26   ASN   HBx    H   1    2.457     0.002    
     A   26   ASN   CA     C   13   51.412    0.000    
     A   26   ASN   CB     C   13   39.086    0.000    
     A   26   ASN   N      N   15   126.976   0.092    
     A   27   ALA   H      H   1    9.036     0.020    
     A   27   ALA   HA     H   1    4.121     0.000    
     A   27   ALA   HB%    H   1    1.660     0.000    
     A   27   ALA   C      C   13   179.031   0.000    
     A   27   ALA   CA     C   13   54.425    0.000    
     A   27   ALA   CB     C   13   18.374    0.000    
     A   27   ALA   N      N   15   128.245   0.123    
     A   28   THR   H      H   1    8.065     0.004    
     A   28   THR   HA     H   1    4.068     0.002    
     A   28   THR   HB     H   1    4.314     0.004    
     A   28   THR   HG2%   H   1    1.255     0.000    
     A   28   THR   C      C   13   176.084   0.000    
     A   28   THR   CA     C   13   65.820    0.000    
     A   28   THR   CB     C   13   68.291    0.000    
     A   28   THR   CG2    C   13   21.704    0.000    
     A   28   THR   N      N   15   113.994   0.190    
     A   29   LYS   H      H   1    7.446     0.003    
     A   29   LYS   HA     H   1    4.256     0.001    
     A   29   LYS   HBx    H   1    1.097     0.001    
     A   29   LYS   HBy    H   1    1.834     0.001    
     A   29   LYS   HDx    H   1    1.599     0.000    
     A   29   LYS   HDy    H   1    1.599     0.000    
     A   29   LYS   HEx    H   1    3.006     0.000    
     A   29   LYS   HEy    H   1    3.048     0.000    
     A   29   LYS   HGx    H   1    1.374     0.003    
     A   29   LYS   HGy    H   1    1.433     0.001    
     A   29   LYS   C      C   13   177.201   0.000    
     A   29   LYS   CA     C   13   56.888    0.000    
     A   29   LYS   CB     C   13   33.740    0.000    
     A   29   LYS   CD     C   13   29.243    0.000    
     A   29   LYS   CE     C   13   42.229    0.000    
     A   29   LYS   CG     C   13   25.912    0.000    
     A   29   LYS   N      N   15   118.922   0.019    
     A   30   GLY   H      H   1    8.115     0.004    
     A   30   GLY   HAx    H   1    3.608     0.000    
     A   30   GLY   HAy    H   1    3.987     0.007    
     A   30   GLY   C      C   13   172.004   0.000    
     A   30   GLY   CA     C   13   46.404    0.000    
     A   30   GLY   N      N   15   107.601   0.182    
     A   31   PHE   H      H   1    6.594     0.015    
     A   31   PHE   HA     H   1    5.007     0.002    
     A   31   PHE   HBx    H   1    2.832     0.007    
     A   31   PHE   HBy    H   1    2.832     0.007    
     A   31   PHE   HDx    H   1    6.907     0.001    
     A   31   PHE   HDy    H   1    6.907     0.001    
     A   31   PHE   HEx    H   1    7.552     0.000    
     A   31   PHE   HEy    H   1    7.552     0.000    
     A   31   PHE   CA     C   13   55.278    0.000    
     A   31   PHE   CB     C   13   42.388    0.000    
     A   31   PHE   CDx    C   13   132.476   0.008    
     A   31   PHE   CDy    C   13   132.476   0.000    
     A   31   PHE   CEx    C   13   131.264   0.000    
     A   31   PHE   CEy    C   13   131.264   0.000    
     A   31   PHE   N      N   15   112.488   0.163    
     A   32   GLY   H      H   1    8.144     0.005    
     A   32   GLY   HAy    H   1    3.935     0.000    
     A   32   GLY   HAx    H   1    2.968     0.000    
     A   32   GLY   C      C   13   170.292   0.000    
     A   32   GLY   CA     C   13   45.369    0.000    
     A   32   GLY   N      N   15   105.986   0.054    
     A   33   PHE   H      H   1    7.971     0.011    
     A   33   PHE   HA     H   1    5.463     0.002    
     A   33   PHE   HBx    H   1    2.211     0.001    
     A   33   PHE   HBy    H   1    2.614     0.000    
     A   33   PHE   C      C   13   175.037   0.000    
     A   33   PHE   CA     C   13   56.295    0.000    
     A   33   PHE   CB     C   13   44.792    0.000    
     A   33   PHE   N      N   15   115.319   0.214    
     A   34   ILE   H      H   1    9.511     0.021    
     A   34   ILE   HA     H   1    4.317     0.001    
     A   34   ILE   HB     H   1    1.011     0.001    
     A   34   ILE   HD1%   H   1    0.150     0.002    
     A   34   ILE   HG1x   H   1    0.493     0.000    
     A   34   ILE   HG1y   H   1    1.210     0.000    
     A   34   ILE   HG2%   H   1    0.209     0.003    
     A   34   ILE   C      C   13   174.526   0.000    
     A   34   ILE   CA     C   13   59.797    0.000    
     A   34   ILE   CB     C   13   42.583    0.000    
     A   34   ILE   CD1    C   13   14.601    0.000    
     A   34   ILE   CG1    C   13   28.106    0.000    
     A   34   ILE   CG2    C   13   17.509    0.000    
     A   34   ILE   N      N   15   122.140   0.074    
     A   35   THR   H      H   1    9.416     0.023    
     A   35   THR   HA     H   1    5.143     0.001    
     A   35   THR   HB     H   1    3.922     0.001    
     A   35   THR   HG2%   H   1    1.350     0.000    
     A   35   THR   CA     C   13   59.330    0.000    
     A   35   THR   CB     C   13   70.258    0.000    
     A   35   THR   CG2    C   13   22.310    0.000    
     A   35   THR   N      N   15   126.580   0.072    
     A   36   PRO   HA     H   1    4.599     0.000    
     A   36   PRO   HBx    H   1    2.292     0.000    
     A   36   PRO   HBy    H   1    2.411     0.000    
     A   36   PRO   HDx    H   1    3.725     0.000    
     A   36   PRO   HDy    H   1    4.204     0.000    
     A   36   PRO   HGx    H   1    1.933     0.000    
     A   36   PRO   HGy    H   1    2.065     0.000    
     A   36   PRO   C      C   13   177.390   0.000    
     A   36   PRO   CA     C   13   63.220    0.000    
     A   36   PRO   CB     C   13   32.470    0.000    
     A   36   PRO   CD     C   13   52.690    0.000    
     A   36   PRO   CG     C   13   27.580    0.000    
     A   37   GLY   H      H   1    9.349     0.004    
     A   37   GLY   HAx    H   1    3.602     0.001    
     A   37   GLY   HAy    H   1    3.995     0.000    
     A   37   GLY   C      C   13   169.261   0.000    
     A   37   GLY   CA     C   13   46.457    0.000    
     A   37   GLY   N      N   15   112.033   0.039    
     A   38   GLY   H      H   1    8.756     0.004    
     A   38   GLY   C      C   13   175.177   0.000    
     A   38   GLY   N      N   15   109.050   0.112    
     A   39   GLY   H      H   1    7.725     0.004    
     A   39   GLY   HAx    H   1    3.995     0.001    
     A   39   GLY   HAy    H   1    4.556     0.000    
     A   39   GLY   C      C   13   173.870   0.000    
     A   39   GLY   CA     C   13   44.258    0.000    
     A   39   GLY   N      N   15   107.730   0.043    
     A   40   GLY   H      H   1    8.096     0.006    
     A   40   GLY   HAy    H   1    4.227     0.001    
     A   40   GLY   HAx    H   1    3.923     0.001    
     A   40   GLY   C      C   13   173.067   0.000    
     A   40   GLY   CA     C   13   43.760    0.000    
     A   40   GLY   N      N   15   107.183   0.028    
     A   41   GLU   H      H   1    8.199     0.005    
     A   41   GLU   HA     H   1    4.178     0.000    
     A   41   GLU   HBx    H   1    1.985     0.001    
     A   41   GLU   HBy    H   1    2.102     0.003    
     A   41   GLU   HGx    H   1    2.414     0.000    
     A   41   GLU   HGy    H   1    2.414     0.000    
     A   41   GLU   C      C   13   175.900   0.000    
     A   41   GLU   CA     C   13   56.377    0.000    
     A   41   GLU   CB     C   13   30.600    0.000    
     A   41   GLU   CG     C   13   36.543    0.000    
     A   41   GLU   N      N   15   119.455   0.045    
     A   42   ASP   H      H   1    8.277     0.009    
     A   42   ASP   HA     H   1    4.857     0.004    
     A   42   ASP   HBx    H   1    2.411     0.002    
     A   42   ASP   HBy    H   1    2.411     0.002    
     A   42   ASP   C      C   13   176.474   0.000    
     A   42   ASP   CA     C   13   55.441    0.000    
     A   42   ASP   CB     C   13   41.488    0.000    
     A   42   ASP   N      N   15   119.784   0.083    
     A   43   LEU   H      H   1    9.423     0.005    
     A   43   LEU   HA     H   1    4.687     0.001    
     A   43   LEU   HBx    H   1    1.266     0.001    
     A   43   LEU   HBy    H   1    1.317     0.001    
     A   43   LEU   HDx%   H   1    0.695     0.002    
     A   43   LEU   HDy%   H   1    0.719     0.000    
     A   43   LEU   HG     H   1    1.629     0.000    
     A   43   LEU   C      C   13   175.759   0.000    
     A   43   LEU   CA     C   13   53.304    0.000    
     A   43   LEU   CB     C   13   45.449    0.000    
     A   43   LEU   CDy    C   13   27.511    0.000    
     A   43   LEU   CDx    C   13   25.896    0.000    
     A   43   LEU   CG     C   13   27.149    0.000    
     A   43   LEU   N      N   15   122.515   0.144    
     A   44   PHE   H      H   1    8.465     0.008    
     A   44   PHE   HA     H   1    3.922     0.002    
     A   44   PHE   HBy    H   1    3.029     0.002    
     A   44   PHE   HBx    H   1    2.777     0.001    
     A   44   PHE   HDx    H   1    6.910     0.000    
     A   44   PHE   HDy    H   1    6.910     0.000    
     A   44   PHE   HEx    H   1    7.481     0.000    
     A   44   PHE   HEy    H   1    7.481     0.000    
     A   44   PHE   C      C   13   172.844   0.000    
     A   44   PHE   CA     C   13   57.880    0.000    
     A   44   PHE   CB     C   13   40.350    0.000    
     A   44   PHE   N      N   15   125.962   0.055    
     A   45   VAL   H      H   1    7.715     0.005    
     A   45   VAL   HA     H   1    4.657     0.002    
     A   45   VAL   HB     H   1    1.584     0.001    
     A   45   VAL   HGx%   H   1    0.478     0.000    
     A   45   VAL   HGy%   H   1    0.679     0.000    
     A   45   VAL   C      C   13   177.433   0.000    
     A   45   VAL   CA     C   13   58.460    0.000    
     A   45   VAL   CB     C   13   34.884    0.000    
     A   45   VAL   CGx    C   13   18.277    0.000    
     A   45   VAL   CGy    C   13   22.890    0.000    
     A   45   VAL   N      N   15   123.552   0.072    
     A   46   HIS   H      H   1    9.104     0.015    
     A   46   HIS   HA     H   1    4.825     0.002    
     A   46   HIS   HBx    H   1    3.118     0.002    
     A   46   HIS   HBy    H   1    3.118     0.002    
     A   46   HIS   C      C   13   176.469   0.000    
     A   46   HIS   CA     C   13   55.929    0.000    
     A   46   HIS   CB     C   13   34.399    0.000    
     A   46   HIS   N      N   15   127.300   0.203    
     A   47   GLN   H      H   1    8.352     0.004    
     A   47   GLN   N      N   15   125.105   0.060    
     A   48   THR   HA     H   1    4.310     0.000    
     A   48   THR   HB     H   1    4.395     0.001    
     A   48   THR   HG2%   H   1    1.472     0.001    
     A   48   THR   C      C   13   175.568   0.000    
     A   48   THR   CA     C   13   64.770    0.001    
     A   48   THR   CB     C   13   70.054    0.000    
     A   48   THR   CG2    C   13   22.498    0.000    
     A   49   ASN   H      H   1    8.452     0.004    
     A   49   ASN   HA     H   1    5.160     0.000    
     A   49   ASN   HBy    H   1    3.529     0.001    
     A   49   ASN   HBx    H   1    2.874     0.000    
     A   49   ASN   HD2x   H   1    7.238     0.002    
     A   49   ASN   HD2y   H   1    8.164     0.004    
     A   49   ASN   C      C   13   172.914   0.000    
     A   49   ASN   CA     C   13   54.351    0.000    
     A   49   ASN   CB     C   13   40.527    0.000    
     A   49   ASN   N      N   15   118.142   0.043    
     A   49   ASN   ND2    N   15   110.371   0.046    
     A   50   ILE   H      H   1    7.354     0.002    
     A   50   ILE   HA     H   1    4.112     0.001    
     A   50   ILE   HB     H   1    1.852     0.001    
     A   50   ILE   HD1%   H   1    0.497     0.001    
     A   50   ILE   HG1x   H   1    1.625     0.013    
     A   50   ILE   HG1y   H   1    1.625     0.013    
     A   50   ILE   HG2%   H   1    0.670     0.002    
     A   50   ILE   CA     C   13   61.606    0.000    
     A   50   ILE   CB     C   13   38.362    0.000    
     A   50   ILE   CD1    C   13   14.470    0.000    
     A   50   ILE   CG1    C   13   27.422    0.000    
     A   50   ILE   CG2    C   13   17.530    0.000    
     A   50   ILE   N      N   15   119.226   0.027    
     A   51   ASN   H      H   1    9.266     0.000    
     A   51   ASN   C      C   13   174.614   0.000    
     A   51   ASN   N      N   15   128.460   0.000    
     A   52   SER   H      H   1    7.973     0.003    
     A   52   SER   HA     H   1    4.413     0.004    
     A   52   SER   HBx    H   1    3.787     0.000    
     A   52   SER   HBy    H   1    3.827     0.000    
     A   52   SER   C      C   13   174.139   0.000    
     A   52   SER   CA     C   13   58.378    0.000    
     A   52   SER   CB     C   13   64.371    0.000    
     A   52   SER   N      N   15   117.246   0.033    
     A   53   GLU   H      H   1    8.641     0.004    
     A   53   GLU   HA     H   1    4.298     0.000    
     A   53   GLU   HBx    H   1    1.958     0.000    
     A   53   GLU   HBy    H   1    2.078     0.000    
     A   53   GLU   HGx    H   1    2.277     0.001    
     A   53   GLU   HGy    H   1    2.277     0.001    
     A   53   GLU   C      C   13   176.960   0.000    
     A   53   GLU   CA     C   13   57.270    0.000    
     A   53   GLU   CB     C   13   29.861    0.000    
     A   53   GLU   CG     C   13   36.700    0.000    
     A   53   GLU   N      N   15   123.628   0.071    
     A   54   GLY   H      H   1    8.225     0.004    
     A   54   GLY   HAx    H   1    3.795     0.000    
     A   54   GLY   HAy    H   1    4.352     0.001    
     A   54   GLY   CA     C   13   44.600    0.000    
     A   54   GLY   N      N   15   110.282   0.043    
     A   55   PHE   HA     H   1    4.820     0.001    
     A   55   PHE   HBx    H   1    2.611     0.000    
     A   55   PHE   HBy    H   1    2.801     0.000    
     A   55   PHE   C      C   13   175.836   0.000    
     A   55   PHE   CA     C   13   52.690    0.000    
     A   55   PHE   CB     C   13   38.095    0.000    
     A   56   ARG   H      H   1    8.153     0.003    
     A   56   ARG   HA     H   1    4.264     0.002    
     A   56   ARG   HBx    H   1    1.502     0.001    
     A   56   ARG   HBy    H   1    1.657     0.000    
     A   56   ARG   HDx    H   1    2.789     0.000    
     A   56   ARG   HDy    H   1    3.101     0.001    
     A   56   ARG   HGx    H   1    1.137     0.000    
     A   56   ARG   HGy    H   1    1.458     0.001    
     A   56   ARG   C      C   13   175.618   0.000    
     A   56   ARG   CA     C   13   55.510    0.000    
     A   56   ARG   CB     C   13   32.020    0.000    
     A   56   ARG   CD     C   13   43.860    0.000    
     A   56   ARG   CG     C   13   27.010    0.000    
     A   56   ARG   N      N   15   120.907   0.050    
     A   57   SER   H      H   1    7.834     0.009    
     A   57   SER   N      N   15   123.117   0.044    
     A   58   LEU   HA     H   1    4.280     0.001    
     A   58   LEU   HBx    H   1    0.445     0.001    
     A   58   LEU   HBy    H   1    0.935     0.000    
     A   58   LEU   HDx%   H   1    0.352     0.000    
     A   58   LEU   HDy%   H   1    0.266     0.000    
     A   58   LEU   HG     H   1    0.763     0.000    
     A   58   LEU   C      C   13   174.842   0.000    
     A   58   LEU   CA     C   13   53.760    0.000    
     A   58   LEU   CB     C   13   42.580    0.000    
     A   58   LEU   CDx    C   13   21.930    0.000    
     A   58   LEU   CDy    C   13   25.250    0.000    
     A   58   LEU   CG     C   13   26.600    0.000    
     A   59   ARG   H      H   1    8.529     0.003    
     A   59   ARG   HA     H   1    4.585     0.001    
     A   59   ARG   HBx    H   1    1.635     0.002    
     A   59   ARG   HBy    H   1    1.790     0.002    
     A   59   ARG   HDx    H   1    3.140     0.000    
     A   59   ARG   HDy    H   1    3.193     0.000    
     A   59   ARG   HGx    H   1    1.589     0.000    
     A   59   ARG   HGy    H   1    1.589     0.000    
     A   59   ARG   C      C   13   175.256   0.000    
     A   59   ARG   CA     C   13   54.112    0.000    
     A   59   ARG   CB     C   13   32.970    0.000    
     A   59   ARG   CD     C   13   43.440    0.000    
     A   59   ARG   CG     C   13   27.120    0.000    
     A   59   ARG   N      N   15   119.557   0.020    
     A   60   GLU   H      H   1    8.691     0.006    
     A   60   GLU   HA     H   1    3.581     0.005    
     A   60   GLU   HBy    H   1    2.120     0.002    
     A   60   GLU   HBx    H   1    2.028     0.003    
     A   60   GLU   HGx    H   1    2.322     0.001    
     A   60   GLU   HGy    H   1    2.563     0.001    
     A   60   GLU   C      C   13   177.281   0.000    
     A   60   GLU   CA     C   13   58.301    0.000    
     A   60   GLU   CB     C   13   29.261    0.000    
     A   60   GLU   CG     C   13   36.110    0.000    
     A   60   GLU   N      N   15   121.597   0.111    
     A   61   GLY   H      H   1    9.151     0.007    
     A   61   GLY   HAx    H   1    3.582     0.000    
     A   61   GLY   HAy    H   1    4.355     0.002    
     A   61   GLY   C      C   13   174.068   0.000    
     A   61   GLY   CA     C   13   45.243    0.000    
     A   61   GLY   N      N   15   113.554   0.053    
     A   62   GLU   H      H   1    7.889     0.003    
     A   62   GLU   HA     H   1    4.204     0.001    
     A   62   GLU   HBy    H   1    2.128     0.001    
     A   62   GLU   HBx    H   1    1.909     0.000    
     A   62   GLU   HGx    H   1    2.235     0.001    
     A   62   GLU   HGy    H   1    2.235     0.001    
     A   62   GLU   C      C   13   175.439   0.000    
     A   62   GLU   CA     C   13   57.342    0.000    
     A   62   GLU   CB     C   13   30.925    0.000    
     A   62   GLU   CG     C   13   36.988    0.000    
     A   62   GLU   N      N   15   121.639   0.042    
     A   63   VAL   H      H   1    8.477     0.004    
     A   63   VAL   HA     H   1    4.748     0.000    
     A   63   VAL   HB     H   1    1.993     0.000    
     A   63   VAL   HGx%   H   1    1.043     0.000    
     A   63   VAL   HGy%   H   1    0.981     0.000    
     A   63   VAL   C      C   13   176.639   0.000    
     A   63   VAL   CA     C   13   62.631    0.000    
     A   63   VAL   CB     C   13   32.357    0.000    
     A   63   VAL   CGx    C   13   21.610    0.001    
     A   63   VAL   CGy    C   13   21.615    0.000    
     A   63   VAL   N      N   15   125.003   0.051    
     A   64   VAL   H      H   1    8.686     0.007    
     A   64   VAL   HA     H   1    5.004     0.001    
     A   64   VAL   HB     H   1    2.188     0.001    
     A   64   VAL   HGx%   H   1    0.628     0.001    
     A   64   VAL   HGy%   H   1    0.551     0.000    
     A   64   VAL   C      C   13   173.790   0.000    
     A   64   VAL   CA     C   13   58.609    0.000    
     A   64   VAL   CB     C   13   36.360    0.000    
     A   64   VAL   CGy    C   13   22.679    0.003    
     A   64   VAL   CGx    C   13   18.060    0.000    
     A   64   VAL   N      N   15   120.113   0.045    
     A   65   GLU   H      H   1    9.003     0.014    
     A   65   GLU   HA     H   1    5.447     0.000    
     A   65   GLU   HBx    H   1    1.886     0.000    
     A   65   GLU   HBy    H   1    1.937     0.000    
     A   65   GLU   HGy    H   1    2.209     0.001    
     A   65   GLU   HGx    H   1    2.087     0.002    
     A   65   GLU   C      C   13   175.584   0.000    
     A   65   GLU   CA     C   13   54.390    0.000    
     A   65   GLU   CB     C   13   34.003    0.000    
     A   65   GLU   CG     C   13   37.755    0.000    
     A   65   GLU   N      N   15   120.433   0.043    
     A   66   PHE   H      H   1    8.172     0.006    
     A   66   PHE   HA     H   1    5.061     0.001    
     A   66   PHE   HBy    H   1    3.253     0.002    
     A   66   PHE   HBx    H   1    3.056     0.003    
     A   66   PHE   HDx    H   1    6.689     0.001    
     A   66   PHE   HDy    H   1    6.689     0.001    
     A   66   PHE   HEx    H   1    6.770     0.000    
     A   66   PHE   HEy    H   1    6.770     0.000    
     A   66   PHE   HZ     H   1    7.283     0.000    
     A   66   PHE   C      C   13   173.001   0.000    
     A   66   PHE   CA     C   13   56.857    0.000    
     A   66   PHE   CB     C   13   41.432    0.000    
     A   66   PHE   CDx    C   13   131.970   0.000    
     A   66   PHE   CDy    C   13   131.970   0.000    
     A   66   PHE   CEx    C   13   128.785   0.000    
     A   66   PHE   CEy    C   13   128.785   0.000    
     A   66   PHE   CZ     C   13   129.861   0.000    
     A   66   PHE   N      N   15   116.104   0.039    
     A   67   GLU   H      H   1    8.668     0.010    
     A   67   GLU   HA     H   1    4.872     0.002    
     A   67   GLU   HBy    H   1    2.135     0.001    
     A   67   GLU   HBx    H   1    1.860     0.001    
     A   67   GLU   HGx    H   1    2.195     0.000    
     A   67   GLU   HGy    H   1    2.343     0.000    
     A   67   GLU   C      C   13   175.327   0.000    
     A   67   GLU   CA     C   13   54.641    0.000    
     A   67   GLU   CB     C   13   33.020    0.000    
     A   67   GLU   CG     C   13   37.360    0.000    
     A   67   GLU   N      N   15   117.574   0.042    
     A   68   VAL   H      H   1    8.748     0.003    
     A   68   VAL   HA     H   1    5.012     0.003    
     A   68   VAL   HB     H   1    2.007     0.001    
     A   68   VAL   HGx%   H   1    0.976     0.000    
     A   68   VAL   HGy%   H   1    1.120     0.002    
     A   68   VAL   C      C   13   176.140   0.000    
     A   68   VAL   CA     C   13   62.338    0.000    
     A   68   VAL   CB     C   13   34.006    0.000    
     A   68   VAL   CGx    C   13   21.620    0.000    
     A   68   VAL   CGy    C   13   22.440    0.000    
     A   68   VAL   N      N   15   120.881   0.083    
     A   69   GLU   H      H   1    9.070     0.011    
     A   69   GLU   HA     H   1    4.705     0.001    
     A   69   GLU   HBx    H   1    1.838     0.000    
     A   69   GLU   HBy    H   1    1.972     0.001    
     A   69   GLU   HGy    H   1    2.199     0.000    
     A   69   GLU   HGx    H   1    2.126     0.000    
     A   69   GLU   C      C   13   174.573   0.000    
     A   69   GLU   CA     C   13   54.953    0.000    
     A   69   GLU   CB     C   13   34.290    0.000    
     A   69   GLU   CG     C   13   36.780    0.000    
     A   69   GLU   N      N   15   128.110   0.070    
     A   70   ALA   H      H   1    8.671     0.008    
     A   70   ALA   HA     H   1    5.004     0.000    
     A   70   ALA   HB%    H   1    0.688     0.000    
     A   70   ALA   C      C   13   178.073   0.000    
     A   70   ALA   CA     C   13   50.959    0.000    
     A   70   ALA   CB     C   13   19.489    0.000    
     A   70   ALA   N      N   15   127.944   0.055    
     A   71   GLY   H      H   1    8.445     0.022    
     A   71   GLY   HAx    H   1    3.919     0.000    
     A   71   GLY   HAy    H   1    4.231     0.000    
     A   71   GLY   CA     C   13   44.016    0.000    
     A   71   GLY   N      N   15   110.340   0.035    
     A   72   PRO   HA     H   1    4.417     0.002    
     A   72   PRO   HBx    H   1    1.970     0.000    
     A   72   PRO   HBy    H   1    2.293     0.000    
     A   72   PRO   HDx    H   1    3.667     0.004    
     A   72   PRO   HDy    H   1    3.667     0.004    
     A   72   PRO   HGx    H   1    1.971     0.000    
     A   72   PRO   HGy    H   1    1.971     0.000    
     A   72   PRO   C      C   13   176.835   0.000    
     A   72   PRO   CA     C   13   64.160    0.000    
     A   72   PRO   CB     C   13   31.880    0.000    
     A   72   PRO   CD     C   13   50.110    0.000    
     A   72   PRO   CG     C   13   26.742    0.000    
     A   73   ASP   H      H   1    8.248     0.027    
     A   73   ASP   HA     H   1    4.515     0.001    
     A   73   ASP   HBx    H   1    2.682     0.000    
     A   73   ASP   HBy    H   1    2.866     0.000    
     A   73   ASP   C      C   13   176.775   0.000    
     A   73   ASP   CA     C   13   53.547    0.000    
     A   73   ASP   CB     C   13   40.234    0.000    
     A   73   ASP   N      N   15   116.498   0.039    
     A   74   GLY   H      H   1    8.153     0.004    
     A   74   GLY   HAx    H   1    3.701     0.001    
     A   74   GLY   HAy    H   1    4.209     0.001    
     A   74   GLY   C      C   13   174.331   0.000    
     A   74   GLY   CA     C   13   45.578    0.000    
     A   74   GLY   N      N   15   107.369   0.123    
     A   75   ARG   H      H   1    7.670     0.013    
     A   75   ARG   HA     H   1    4.542     0.000    
     A   75   ARG   HBy    H   1    1.876     0.007    
     A   75   ARG   HBx    H   1    1.813     0.000    
     A   75   ARG   HDx    H   1    3.125     0.000    
     A   75   ARG   HDy    H   1    3.192     0.004    
     A   75   ARG   HGy    H   1    1.655     0.001    
     A   75   ARG   HGx    H   1    1.614     0.000    
     A   75   ARG   C      C   13   176.652   0.000    
     A   75   ARG   CA     C   13   55.658    0.000    
     A   75   ARG   CB     C   13   30.909    0.000    
     A   75   ARG   CD     C   13   43.150    0.000    
     A   75   ARG   CG     C   13   27.072    0.000    
     A   75   ARG   N      N   15   120.942   0.052    
     A   76   SER   H      H   1    8.808     0.025    
     A   76   SER   HA     H   1    5.035     0.001    
     A   76   SER   HBx    H   1    3.695     0.000    
     A   76   SER   HBy    H   1    3.751     0.000    
     A   76   SER   C      C   13   172.816   0.000    
     A   76   SER   CA     C   13   59.080    0.000    
     A   76   SER   CB     C   13   64.850    0.000    
     A   76   SER   N      N   15   120.181   0.094    
     A   77   LYS   H      H   1    8.982     0.013    
     A   77   LYS   HA     H   1    5.174     0.000    
     A   77   LYS   HBy    H   1    1.984     0.000    
     A   77   LYS   HBx    H   1    1.876     0.002    
     A   77   LYS   HDy    H   1    1.750     0.001    
     A   77   LYS   HDx    H   1    1.668     0.000    
     A   77   LYS   HEx    H   1    2.831     0.001    
     A   77   LYS   HEy    H   1    2.831     0.001    
     A   77   LYS   HGy    H   1    1.448     0.000    
     A   77   LYS   HGx    H   1    1.284     0.001    
     A   77   LYS   C      C   13   173.706   0.000    
     A   77   LYS   CA     C   13   54.599    0.000    
     A   77   LYS   CB     C   13   36.035    0.000    
     A   77   LYS   CD     C   13   29.828    0.000    
     A   77   LYS   CE     C   13   41.975    0.000    
     A   77   LYS   CG     C   13   24.227    0.000    
     A   77   LYS   N      N   15   121.202   0.090    
     A   78   ALA   H      H   1    8.706     0.015    
     A   78   ALA   HA     H   1    5.004     0.001    
     A   78   ALA   HB%    H   1    0.688     0.001    
     A   78   ALA   C      C   13   175.979   0.000    
     A   78   ALA   CA     C   13   50.445    0.000    
     A   78   ALA   CB     C   13   20.136    0.000    
     A   78   ALA   N      N   15   124.064   0.137    
     A   79   VAL   H      H   1    9.165     0.005    
     A   79   VAL   HA     H   1    4.843     0.002    
     A   79   VAL   HB     H   1    2.229     0.002    
     A   79   VAL   HGx%   H   1    0.756     0.000    
     A   79   VAL   HGy%   H   1    0.827     0.000    
     A   79   VAL   C      C   13   174.744   0.000    
     A   79   VAL   CA     C   13   59.073    0.000    
     A   79   VAL   CB     C   13   35.596    0.000    
     A   79   VAL   CGx    C   13   19.208    0.001    
     A   79   VAL   CGy    C   13   21.759    0.000    
     A   79   VAL   N      N   15   113.264   0.105    
     A   80   ASN   H      H   1    8.923     0.008    
     A   80   ASN   HA     H   1    4.356     0.002    
     A   80   ASN   HBx    H   1    2.659     0.003    
     A   80   ASN   HBy    H   1    3.055     0.001    
     A   80   ASN   HD2y   H   1    7.859     0.005    
     A   80   ASN   HD2x   H   1    6.806     0.004    
     A   80   ASN   C      C   13   175.391   0.000    
     A   80   ASN   CA     C   13   53.734    0.000    
     A   80   ASN   CB     C   13   37.121    0.000    
     A   80   ASN   N      N   15   120.084   0.049    
     A   80   ASN   ND2    N   15   113.279   0.021    
     A   81   VAL   H      H   1    8.282     0.006    
     A   81   VAL   HA     H   1    4.747     0.001    
     A   81   VAL   HB     H   1    1.917     0.001    
     A   81   VAL   HGx%   H   1    0.687     0.001    
     A   81   VAL   HGy%   H   1    0.792     0.000    
     A   81   VAL   C      C   13   176.340   0.000    
     A   81   VAL   CA     C   13   63.160    0.000    
     A   81   VAL   CB     C   13   32.130    0.000    
     A   81   VAL   CGx    C   13   21.730    0.000    
     A   81   VAL   CGy    C   13   21.730    0.000    
     A   81   VAL   N      N   15   119.178   0.020    
     A   82   THR   H      H   1    9.198     0.006    
     A   82   THR   HA     H   1    4.336     0.000    
     A   82   THR   HB     H   1    4.187     0.000    
     A   82   THR   HG2%   H   1    1.163     0.001    
     A   82   THR   CA     C   13   63.515    0.000    
     A   82   THR   CB     C   13   71.769    0.000    
     A   82   THR   CG2    C   13   21.810    0.000    
     A   82   THR   N      N   15   125.434   0.041    

   stop_

save_

save_DYANA/DIANA_distance_constraints_2
   _nef_distance_restraint_list.sf_category       nef_distance_restraint_list
   _nef_distance_restraint_list.sf_framecode      DYANA/DIANA_distance_constraints_2
   _nef_distance_restraint_list.restraint_origin  noe
   _nef_distance_restraint_list.potential_type    upper-bound-parabolic

   loop_
      _nef_distance_restraint.index
      _nef_distance_restraint.restraint_id
      _nef_distance_restraint.chain_code_1
      _nef_distance_restraint.sequence_code_1
      _nef_distance_restraint.residue_name_1
      _nef_distance_restraint.atom_name_1
      _nef_distance_restraint.chain_code_2
      _nef_distance_restraint.sequence_code_2
      _nef_distance_restraint.residue_name_2
      _nef_distance_restraint.atom_name_2
      _nef_distance_restraint.weight
      _nef_distance_restraint.lower_limit
      _nef_distance_restraint.upper_limit

     1     1     A   81   VAL   H      A   81   VAL   HB     1.0   .   3.09    
     2     2     A   80   ASN   H      A   80   ASN   HA     1.0   .   2.92    
     3     3     A   77   LYS   H      A   77   LYS   HGy    1.0   .   4.42    
     4     4     A   69   GLU   H      A   69   GLU   HBy    1.0   .   3.69    
     5     5     A   69   GLU   H      A   69   GLU   HBx    1.0   .   3.69    
     6     6     A   68   VAL   H      A   68   VAL   HB     1.0   .   3.09    
     7     7     A   66   PHE   H      A   66   PHE   HBx    1.0   .   4.13    
     8     8     A   62   GLU   H      A   62   GLU   HBy    1.0   .   3.27    
     9     9     A   60   GLU   HA     A   61   GLY   H      1.0   .   2.75    
     10    10    A   41   GLU   H      A   41   GLU   HGx    1.0   .   3.26    
     11    10    A   41   GLU   H      A   41   GLU   HGy    1.0   .   3.26    
     12    11    A   82   THR   H      A   82   THR   HG2%   1.0   .   4.04    
     13    12    A   63   VAL   H      A   63   VAL   HGx%   1.0   .   4.31    
     14    13    A   63   VAL   H      A   63   VAL   HGy%   1.0   .   4.31    
     15    14    A   31   PHE   H      A   31   PHE   HBx    1.0   .   3.93    
     16    14    A   31   PHE   H      A   31   PHE   HBy    1.0   .   3.93    
     17    15    A   28   THR   H      A   28   THR   HB     1.0   .   3.78    
     18    16    A   59   ARG   H      A   59   ARG   HBx    1.0   .   4.14    
     19    17    A   45   VAL   H      A   45   VAL   HB     1.0   .   3.91    
     20    18    A   44   PHE   H      A   44   PHE   HBy    1.0   .   3.72    
     21    19    A   44   PHE   H      A   44   PHE   HBx    1.0   .   3.72    
     22    20    A   43   LEU   H      A   43   LEU   HBx    1.0   .   3.81    
     23    21    A   42   ASP   H      A   42   ASP   HBx    1.0   .   2.88    
     24    21    A   42   ASP   H      A   42   ASP   HBy    1.0   .   2.88    
     25    22    A   35   THR   H      A   35   THR   HB     1.0   .   3.65    
     26    23    A   35   THR   H      A   35   THR   HG2%   1.0   .   4.10    
     27    24    A   34   ILE   H      A   45   VAL   HGx%   1.0   .   4.90    
     28    25    A   34   ILE   H      A   34   ILE   HG2%   1.0   .   4.28    
     29    26    A   50   ILE   H      A   50   ILE   HB     1.0   .   3.38    
     30    27    A   62   GLU   H      A   62   GLU   HBx    1.0   .   3.27    
     31    28    A   26   ASN   H      A   26   ASN   HBy    1.0   .   4.17    
     32    29    A   26   ASN   H      A   26   ASN   HBx    1.0   .   4.17    
     33    30    A   22   VAL   H      A   22   VAL   HB     1.0   .   3.32    
     34    31    A   21   THR   H      A   21   THR   HB     1.0   .   3.73    
     35    32    A   21   THR   H      A   21   THR   HG2%   1.0   .   3.89    
     36    33    A   15   GLN   HA     A   16   LEU   H      1.0   .   2.90    
     37    34    A   22   VAL   H      A   22   VAL   HGx%   1.0   .   3.82    
     38    35    A   62   GLU   H      A   62   GLU   HGx    1.0   .   4.09    
     39    35    A   62   GLU   H      A   62   GLU   HGy    1.0   .   4.09    
     40    36    A   62   GLU   H      A   61   GLY   HAy    1.0   .   3.21    
     41    37    A   59   ARG   H      A   59   ARG   HBy    1.0   .   4.14    
     42    38    A   16   LEU   H      A   16   LEU   HBx    1.0   .   2.95    
     43    38    A   16   LEU   H      A   16   LEU   HBy    1.0   .   2.95    
     44    39    A   16   LEU   H      A   16   LEU   HDy%   1.0   .   5.15    
     45    40    A   16   LEU   H      A   16   LEU   HDx%   1.0   .   5.15    
     46    41    A   18   GLN   H      A   18   GLN   HBx    1.0   .   3.17    
     47    42    A   18   GLN   H      A   18   GLN   HBy    1.0   .   3.20    
     48    43    A   18   GLN   H      A   18   GLN   HGx    1.0   .   4.34    
     49    43    A   18   GLN   H      A   18   GLN   HGy    1.0   .   4.34    
     50    44    A   25   PHE   H      A   25   PHE   HBy    1.0   .   3.95    
     51    45    A   25   PHE   H      A   25   PHE   HBx    1.0   .   3.95    
     52    46    A   34   ILE   H      A   34   ILE   HB     1.0   .   3.41    
     53    47    A   34   ILE   H      A   34   ILE   HD1%   1.0   .   4.28    
     54    48    A   45   VAL   H      A   45   VAL   HGx%   1.0   .   3.58    
     55    49    A   45   VAL   H      A   45   VAL   HGy%   1.0   .   4.47    
     56    50    A   49   ASN   H      A   49   ASN   HBy    1.0   .   4.06    
     57    51    A   49   ASN   H      A   49   ASN   HBx    1.0   .   4.06    
     58    52    A   50   ILE   H      A   50   ILE   HG2%   1.0   .   4.00    
     59    53    A   59   ARG   H      A   59   ARG   HGx    1.0   .   4.26    
     60    53    A   59   ARG   H      A   59   ARG   HGy    1.0   .   4.26    
     61    54    A   63   VAL   H      A   63   VAL   HB     1.0   .   2.97    
     62    55    A   65   GLU   H      A   65   GLU   HBy    1.0   .   3.48    
     63    56    A   68   VAL   H      A   68   VAL   HGy%   1.0   .   4.10    
     64    57    A   68   VAL   H      A   68   VAL   HGx%   1.0   .   4.10    
     65    58    A   69   GLU   HA     A   70   ALA   H      1.0   .   2.89    
     66    59    A   75   ARG   H      A   75   ARG   HBx    1.0   .   2.89    
     67    60    A   75   ARG   H      A   75   ARG   HGx    1.0   .   4.33    
     68    61    A   75   ARG   H      A   75   ARG   HGy    1.0   .   4.33    
     69    62    A   77   LYS   H      A   77   LYS   HGx    1.0   .   4.42    
     70    63    A   78   ALA   H      A   78   ALA   HB%    1.0   .   3.00    
     71    64    A   82   THR   H      A   82   THR   HB     1.0   .   3.89    
     72    65    A   65   GLU   H      A   64   VAL   HB     1.0   .   3.07    
     73    66    A   65   GLU   H      A   65   GLU   HBx    1.0   .   3.70    
     74    67    A   60   GLU   H      A   60   GLU   HBy    1.0   .   3.60    
     75    68    A   60   GLU   H      A   60   GLU   HBx    1.0   .   3.03    
     76    69    A   60   GLU   H      A   60   GLU   HGx    1.0   .   4.24    
     77    70    A   29   LYS   H      A   29   LYS   HGy    1.0   .   3.63    
     78    71    A   29   LYS   H      A   29   LYS   HGx    1.0   .   3.63    
     79    72    A   43   LEU   H      A   43   LEU   HBy    1.0   .   3.81    
     80    73    A   22   VAL   H      A   22   VAL   HGy%   1.0   .   3.06    
     81    74    A   82   THR   H      A   81   VAL   HA     1.0   .   2.96    
     82    75    A   82   THR   H      A   65   GLU   HBy    1.0   .   4.65    
     83    76    A   81   VAL   HB     A   82   THR   H      1.0   .   5.03    
     84    77    A   82   THR   H      A   81   VAL   HGy%   1.0   .   4.44    
     85    78    A   82   THR   H      A   81   VAL   HGx%   1.0   .   3.63    
     86    79    A   80   ASN   H      A   79   VAL   HB     1.0   .   3.11    
     87    80    A   80   ASN   H      A   79   VAL   HGy%   1.0   .   3.69    
     88    81    A   80   ASN   H      A   79   VAL   HGx%   1.0   .   4.05    
     89    82    A   80   ASN   H      A   79   VAL   HA     1.0   .   3.53    
     90    83    A   81   VAL   H      A   66   PHE   HBx    1.0   .   4.42    
     91    84    A   81   VAL   H      A   80   ASN   HBy    1.0   .   4.87    
     92    85    A   81   VAL   H      A   80   ASN   HBx    1.0   .   4.87    
     93    86    A   81   VAL   H      A   79   VAL   HB     1.0   .   5.15    
     94    87    A   78   ALA   HA     A   79   VAL   H      1.0   .   2.89    
     95    88    A   78   ALA   H      A   77   LYS   HA     1.0   .   3.04    
     96    89    A   78   ALA   H      A   77   LYS   HBy    1.0   .   4.30    
     97    90    A   78   ALA   H      A   77   LYS   HBx    1.0   .   4.30    
     98    91    A   77   LYS   H      A   76   SER   HA     1.0   .   2.98    
     99    92    A   77   LYS   H      A   76   SER   HBy    1.0   .   3.78    
     100   93    A   75   ARG   HA     A   76   SER   H      1.0   .   3.24    
     101   94    A   76   SER   H      A   76   SER   HBy    1.0   .   3.84    
     102   95    A   76   SER   H      A   75   ARG   HBy    1.0   .   3.55    
     103   96    A   75   ARG   HBx    A   76   SER   H      1.0   .   4.00    
     104   97    A   70   ALA   H      A   69   GLU   HGy    1.0   .   4.24    
     105   98    A   70   ALA   H      A   69   GLU   HGx    1.0   .   4.24    
     106   99    A   70   ALA   H      A   69   GLU   HBy    1.0   .   4.40    
     107   100   A   70   ALA   H      A   69   GLU   HBx    1.0   .   4.40    
     108   101   A   69   GLU   H      A   68   VAL   HGy%   1.0   .   4.43    
     109   102   A   69   GLU   H      A   68   VAL   HGx%   1.0   .   4.43    
     110   103   A   69   GLU   H      A   68   VAL   HA     1.0   .   2.70    
     111   104   A   68   VAL   H      A   67   GLU   HBy    1.0   .   3.54    
     112   105   A   68   VAL   H      A   67   GLU   HBx    1.0   .   4.10    
     113   106   A   66   PHE   HA     A   67   GLU   H      1.0   .   2.97    
     114   107   A   66   PHE   H      A   65   GLU   HGy    1.0   .   4.13    
     115   108   A   66   PHE   H      A   65   GLU   HGx    1.0   .   4.13    
     116   109   A   66   PHE   H      A   65   GLU   HBx    1.0   .   4.42    
     117   110   A   66   PHE   H      A   65   GLU   HBy    1.0   .   3.89    
     118   111   A   65   GLU   H      A   64   VAL   HGx%   1.0   .   3.91    
     119   112   A   65   GLU   H      A   64   VAL   HGy%   1.0   .   3.69    
     120   113   A   63   VAL   HA     A   64   VAL   H      1.0   .   3.37    
     121   114   A   63   VAL   H      A   62   GLU   HA     1.0   .   2.70    
     122   115   A   63   VAL   H      A   62   GLU   HGx    1.0   .   3.85    
     123   115   A   63   VAL   H      A   62   GLU   HGy    1.0   .   3.85    
     124   116   A   63   VAL   H      A   62   GLU   HBy    1.0   .   4.66    
     125   117   A   63   VAL   H      A   62   GLU   HBx    1.0   .   4.66    
     126   118   A   61   GLY   H      A   60   GLU   HBy    1.0   .   4.19    
     127   119   A   61   GLY   H      A   60   GLU   HBx    1.0   .   4.43    
     128   120   A   60   GLU   H      A   59   ARG   HA     1.0   .   2.66    
     129   121   A   60   GLU   H      A   59   ARG   HBy    1.0   .   3.94    
     130   122   A   60   GLU   H      A   59   ARG   HBx    1.0   .   3.94    
     131   123   A   60   GLU   H      A   59   ARG   HGx    1.0   .   3.61    
     132   123   A   59   ARG   HGy    A   60   GLU   H      1.0   .   3.61    
     133   124   A   45   VAL   H      A   44   PHE   HA     1.0   .   3.02    
     134   125   A   45   VAL   H      A   44   PHE   HBy    1.0   .   4.26    
     135   126   A   45   VAL   H      A   44   PHE   HBx    1.0   .   4.26    
     136   127   A   44   PHE   H      A   43   LEU   HA     1.0   .   2.98    
     137   128   A   44   PHE   H      A   43   LEU   HBx    1.0   .   4.36    
     138   129   A   44   PHE   H      A   43   LEU   HBy    1.0   .   4.36    
     139   130   A   44   PHE   H      A   43   LEU   HDx%   1.0   .   5.45    
     140   131   A   44   PHE   H      A   43   LEU   HDy%   1.0   .   5.45    
     141   132   A   43   LEU   H      A   42   ASP   HA     1.0   .   3.26    
     142   133   A   43   LEU   H      A   42   ASP   HBx    1.0   .   3.47    
     143   133   A   43   LEU   H      A   42   ASP   HBy    1.0   .   3.47    
     144   134   A   42   ASP   H      A   41   GLU   HA     1.0   .   2.71    
     145   135   A   35   THR   H      A   34   ILE   HA     1.0   .   3.52    
     146   136   A   35   THR   H      A   34   ILE   HG2%   1.0   .   3.59    
     147   137   A   35   THR   H      A   34   ILE   HD1%   1.0   .   3.82    
     148   138   A   34   ILE   H      A   33   PHE   HA     1.0   .   3.28    
     149   139   A   34   ILE   H      A   33   PHE   HBy    1.0   .   4.39    
     150   140   A   31   PHE   HA     A   32   GLY   H      1.0   .   3.36    
     151   141   A   32   GLY   H      A   31   PHE   HBx    1.0   .   3.46    
     152   141   A   31   PHE   HBy    A   32   GLY   H      1.0   .   3.46    
     153   142   A   30   GLY   H      A   29   LYS   HBy    1.0   .   4.49    
     154   143   A   30   GLY   H      A   29   LYS   HGy    1.0   .   5.29    
     155   144   A   30   GLY   H      A   29   LYS   HGx    1.0   .   5.29    
     156   145   A   28   THR   HB     A   29   LYS   H      1.0   .   3.18    
     157   146   A   26   ASN   H      A   25   PHE   HA     1.0   .   3.24    
     158   147   A   25   PHE   H      A   24   TRP   HA     1.0   .   3.03    
     159   148   A   24   TRP   H      A   24   TRP   HBy    1.0   .   4.21    
     160   149   A   24   TRP   H      A   24   TRP   HBx    1.0   .   4.21    
     161   150   A   25   PHE   H      A   24   TRP   HBy    1.0   .   4.49    
     162   151   A   25   PHE   H      A   24   TRP   HBx    1.0   .   4.49    
     163   152   A   22   VAL   H      A   21   THR   HA     1.0   .   2.95    
     164   153   A   22   VAL   H      A   21   THR   HG2%   1.0   .   3.59    
     165   154   A   22   VAL   H      A   21   THR   HB     1.0   .   3.76    
     166   155   A   21   THR   H      A   20   GLY   HAx    1.0   .   3.30    
     167   156   A   21   THR   H      A   20   GLY   HAy    1.0   .   3.30    
     168   157   A   18   GLN   HA     A   19   GLN   H      1.0   .   2.82    
     169   158   A   19   GLN   H      A   18   GLN   HGx    1.0   .   2.93    
     170   158   A   18   GLN   HGy    A   19   GLN   H      1.0   .   2.93    
     171   159   A   18   GLN   H      A   17   ARG   HA     1.0   .   2.75    
     172   160   A   16   LEU   HA     A   17   ARG   H      1.0   .   2.83    
     173   161   A   17   ARG   H      A   16   LEU   HDx%   1.0   .   5.30    
     174   162   A   17   ARG   H      A   16   LEU   HDy%   1.0   .   5.30    
     175   163   A   16   LEU   H      A   15   GLN   HGx    1.0   .   4.59    
     176   163   A   16   LEU   H      A   15   GLN   HGy    1.0   .   4.59    
     177   164   A   16   LEU   H      A   15   GLN   HBy    1.0   .   4.78    
     178   165   A   16   LEU   H      A   15   GLN   HBx    1.0   .   4.78    
     179   166   A   14   GLU   HA     A   15   GLN   H      1.0   .   3.30    
     180   167   A   15   GLN   H      A   15   GLN   HGx    1.0   .   4.19    
     181   167   A   15   GLN   HGy    A   15   GLN   H      1.0   .   4.19    
     182   168   A   81   VAL   H      A   81   VAL   HGy%   1.0   .   2.91    
     183   169   A   81   VAL   H      A   81   VAL   HGx%   1.0   .   4.32    
     184   170   A   81   VAL   H      A   82   THR   H      1.0   .   4.54    
     185   171   A   79   VAL   HGx%   A   79   VAL   H      1.0   .   4.06    
     186   172   A   79   VAL   HGy%   A   79   VAL   H      1.0   .   3.16    
     187   173   A   78   ALA   HB%    A   79   VAL   H      1.0   .   3.26    
     188   174   A   81   VAL   H      A   80   ASN   H      1.0   .   3.53    
     189   175   A   80   ASN   H      A   79   VAL   H      1.0   .   4.52    
     190   176   A   79   VAL   H      A   67   GLU   H      1.0   .   3.90    
     191   177   A   77   LYS   H      A   78   ALA   H      1.0   .   4.84    
     192   178   A   78   ALA   H      A   79   VAL   H      1.0   .   4.76    
     193   179   A   75   ARG   H      A   76   SER   H      1.0   .   4.80    
     194   180   A   75   ARG   H      A   74   GLY   H      1.0   .   3.17    
     195   181   A   74   GLY   H      A   73   ASP   H      1.0   .   5.06    
     196   182   A   70   ALA   H      A   71   GLY   H      1.0   .   4.45    
     197   183   A   69   GLU   H      A   70   ALA   H      1.0   .   4.52    
     198   184   A   68   VAL   H      A   67   GLU   HA     1.0   .   3.00    
     199   185   A   69   GLU   H      A   68   VAL   H      1.0   .   4.65    
     200   186   A   67   GLU   HBx    A   67   GLU   H      1.0   .   3.49    
     201   187   A   67   GLU   HBy    A   67   GLU   H      1.0   .   4.00    
     202   188   A   67   GLU   H      A   67   GLU   HGx    1.0   .   3.96    
     203   189   A   67   GLU   H      A   67   GLU   HGy    1.0   .   3.96    
     204   190   A   66   PHE   HBx    A   67   GLU   H      1.0   .   3.81    
     205   191   A   67   GLU   H      A   66   PHE   HBy    1.0   .   3.14    
     206   192   A   66   PHE   H      A   65   GLU   HA     1.0   .   3.00    
     207   193   A   65   GLU   H      A   64   VAL   HA     1.0   .   2.91    
     208   194   A   66   PHE   H      A   65   GLU   H      1.0   .   4.58    
     209   195   A   63   VAL   HB     A   64   VAL   H      1.0   .   4.55    
     210   196   A   64   VAL   H      A   63   VAL   HGx%   1.0   .   4.05    
     211   197   A   64   VAL   H      A   63   VAL   HGy%   1.0   .   4.05    
     212   198   A   64   VAL   HGx%   A   64   VAL   H      1.0   .   5.50    
     213   199   A   64   VAL   HGy%   A   64   VAL   H      1.0   .   3.07    
     214   200   A   62   GLU   H      A   63   VAL   H      1.0   .   4.56    
     215   201   A   62   GLU   H      A   61   GLY   H      1.0   .   3.38    
     216   202   A   61   GLY   H      A   60   GLU   H      1.0   .   4.99    
     217   203   A   50   ILE   H      A   49   ASN   H      1.0   .   3.36    
     218   204   A   45   VAL   H      A   46   HIS   H      1.0   .   4.67    
     219   205   A   43   LEU   H      A   42   ASP   H      1.0   .   4.76    
     220   206   A   39   GLY   H      A   40   GLY   H      1.0   .   4.46    
     221   207   A   43   LEU   H      A   34   ILE   H      1.0   .   4.73    
     222   208   A   31   PHE   H      A   30   GLY   H      1.0   .   2.95    
     223   209   A   29   LYS   H      A   30   GLY   H      1.0   .   3.02    
     224   210   A   28   THR   H      A   29   LYS   H      1.0   .   3.41    
     225   211   A   25   PHE   H      A   24   TRP   H      1.0   .   4.55    
     226   212   A   22   VAL   H      A   21   THR   H      1.0   .   4.73    
     227   213   A   21   THR   H      A   20   GLY   H      1.0   .   4.45    
     228   214   A   19   GLN   H      A   20   GLY   H      1.0   .   4.46    
     229   215   A   66   PHE   H      A   18   GLN   H      1.0   .   3.34    
     230   216   A   18   GLN   H      A   19   GLN   H      1.0   .   4.71    
     231   217   A   18   GLN   H      A   17   ARG   H      1.0   .   4.48    
     232   218   A   16   LEU   H      A   17   ARG   H      1.0   .   3.82    
     233   219   A   15   GLN   H      A   14   GLU   H      1.0   .   5.24    
     234   220   A   16   LEU   H      A   15   GLN   H      1.0   .   5.50    
     235   221   A   46   HIS   HA     A   47   GLN   H      1.0   .   3.48    
     236   222   A   47   GLN   H      A   46   HIS   HBx    1.0   .   4.05    
     237   222   A   47   GLN   H      A   46   HIS   HBy    1.0   .   4.05    
     238   223   A   45   VAL   HGy%   A   46   HIS   H      1.0   .   3.86    
     239   224   A   82   THR   H      A   65   GLU   H      1.0   .   3.93    
     240   225   A   82   THR   H      A   66   PHE   HA     1.0   .   4.35    
     241   226   A   82   THR   H      A   64   VAL   HB     1.0   .   4.33    
     242   227   A   81   VAL   H      A   50   ILE   HA     1.0   .   3.81    
     243   228   A   81   VAL   H      A   80   ASN   HA     1.0   .   3.13    
     244   229   A   81   VAL   H      A   66   PHE   HBy    1.0   .   4.65    
     245   230   A   80   ASN   H      A   49   ASN   HA     1.0   .   5.19    
     246   231   A   80   ASN   H      A   49   ASN   HBy    1.0   .   4.34    
     247   232   A   80   ASN   H      A   49   ASN   HBx    1.0   .   4.34    
     248   233   A   80   ASN   H      A   50   ILE   HA     1.0   .   4.76    
     249   234   A   79   VAL   H      A   66   PHE   HBy    1.0   .   4.13    
     250   235   A   66   PHE   HBx    A   79   VAL   H      1.0   .   4.85    
     251   236   A   61   GLY   H      A   22   VAL   HB     1.0   .   3.82    
     252   237   A   78   ALA   H      A   77   LYS   HEx    1.0   .   5.17    
     253   237   A   78   ALA   H      A   77   LYS   HEy    1.0   .   5.17    
     254   238   A   78   ALA   H      A   79   VAL   HGx%   1.0   .   4.75    
     255   239   A   77   LYS   H      A   69   GLU   HA     1.0   .   4.80    
     256   240   A   77   LYS   H      A   70   ALA   HB%    1.0   .   5.50    
     257   241   A   77   LYS   H      A   78   ALA   HB%    1.0   .   5.50    
     258   242   A   77   LYS   H      A   76   SER   H      1.0   .   4.54    
     259   243   A   75   ARG   H      A   73   ASP   HBy    1.0   .   4.70    
     260   244   A   75   ARG   H      A   73   ASP   HBx    1.0   .   4.70    
     261   245   A   73   ASP   H      A   72   PRO   HDx    1.0   .   4.29    
     262   245   A   73   ASP   H      A   72   PRO   HDy    1.0   .   4.29    
     263   246   A   73   ASP   H      A   72   PRO   HGx    1.0   .   4.19    
     264   246   A   73   ASP   H      A   72   PRO   HGy    1.0   .   4.19    
     265   247   A   75   ARG   H      A   71   GLY   H      1.0   .   4.37    
     266   248   A   71   GLY   H      A   72   PRO   HDx    1.0   .   4.82    
     267   248   A   71   GLY   H      A   72   PRO   HDy    1.0   .   4.82    
     268   249   A   77   LYS   H      A   69   GLU   H      1.0   .   3.92    
     269   250   A   68   VAL   H      A   16   LEU   HA     1.0   .   5.01    
     270   251   A   68   VAL   H      A   78   ALA   HB%    1.0   .   5.21    
     271   252   A   68   VAL   H      A   16   LEU   HBx    1.0   .   4.85    
     272   252   A   68   VAL   H      A   16   LEU   HBy    1.0   .   4.85    
     273   253   A   67   GLU   H      A   66   PHE   HD%    1.0   .   3.61    
     274   254   A   66   PHE   H      A   66   PHE   HD%    1.0   .   3.54    
     275   255   A   66   PHE   H      A   17   ARG   HA     1.0   .   4.76    
     276   256   A   66   PHE   H      A   18   GLN   HBy    1.0   .   3.91    
     277   257   A   65   GLU   H      A   81   VAL   HA     1.0   .   4.59    
     278   258   A   65   GLU   H      A   81   VAL   HGx%   1.0   .   4.20    
     279   259   A   64   VAL   H      A   20   GLY   H      1.0   .   3.72    
     280   260   A   64   VAL   H      A   21   THR   HA     1.0   .   3.84    
     281   261   A   63   VAL   H      A   64   VAL   H      1.0   .   4.62    
     282   262   A   62   GLU   H      A   22   VAL   HB     1.0   .   3.16    
     283   263   A   62   GLU   H      A   21   THR   HG2%   1.0   .   4.27    
     284   264   A   62   GLU   H      A   22   VAL   HGy%   1.0   .   3.72    
     285   265   A   62   GLU   H      A   22   VAL   HGx%   1.0   .   4.59    
     286   266   A   62   GLU   H      A   21   THR   HA     1.0   .   5.03    
     287   267   A   61   GLY   H      A   22   VAL   HGx%   1.0   .   3.92    
     288   268   A   61   GLY   H      A   21   THR   HG2%   1.0   .   4.28    
     289   269   A   60   GLU   H      A   59   ARG   HDx    1.0   .   5.50    
     290   270   A   60   GLU   H      A   59   ARG   HDy    1.0   .   5.50    
     291   271   A   60   GLU   H      A   60   GLU   HGy    1.0   .   4.24    
     292   272   A   59   ARG   H      A   58   LEU   HA     1.0   .   3.14    
     293   273   A   59   ARG   H      A   58   LEU   HBy    1.0   .   4.43    
     294   274   A   55   PHE   HA     A   56   ARG   H      1.0   .   3.43    
     295   275   A   50   ILE   H      A   48   THR   HA     1.0   .   4.89    
     296   276   A   50   ILE   H      A   50   ILE   HG1x   1.0   .   3.89    
     297   276   A   50   ILE   H      A   50   ILE   HG1y   1.0   .   3.89    
     298   277   A   49   ASN   H      A   48   THR   HB     1.0   .   4.01    
     299   278   A   50   ILE   HB     A   49   ASN   H      1.0   .   4.88    
     300   279   A   49   ASN   H      A   50   ILE   HG1x   1.0   .   4.74    
     301   279   A   49   ASN   H      A   50   ILE   HG1y   1.0   .   4.74    
     302   280   A   49   ASN   H      A   48   THR   HG2%   1.0   .   4.95    
     303   281   A   49   ASN   H      A   50   ILE   HG2%   1.0   .   5.50    
     304   282   A   49   ASN   H      A   81   VAL   HGy%   1.0   .   5.50    
     305   283   A   45   VAL   H      A   34   ILE   H      1.0   .   4.86    
     306   284   A   45   VAL   H      A   44   PHE   HD%    1.0   .   4.12    
     307   285   A   45   VAL   H      A   33   PHE   HA     1.0   .   4.06    
     308   286   A   44   PHE   H      A   43   LEU   HG     1.0   .   4.80    
     309   287   A   44   PHE   H      A   44   PHE   HD%    1.0   .   4.67    
     310   288   A   44   PHE   H      A   44   PHE   HE%    1.0   .   4.67    
     311   289   A   43   LEU   H      A   35   THR   HA     1.0   .   4.37    
     312   290   A   43   LEU   H      A   36   PRO   HDy    1.0   .   4.25    
     313   291   A   43   LEU   H      A   36   PRO   HDx    1.0   .   4.44    
     314   292   A   43   LEU   H      A   43   LEU   HG     1.0   .   4.04    
     315   293   A   43   LEU   H      A   34   ILE   HB     1.0   .   4.47    
     316   294   A   43   LEU   H      A   34   ILE   HG2%   1.0   .   4.80    
     317   295   A   42   ASP   H      A   36   PRO   HDx    1.0   .   5.50    
     318   296   A   36   PRO   HA     A   37   GLY   H      1.0   .   2.84    
     319   297   A   34   ILE   H      A   43   LEU   HDx%   1.0   .   5.41    
     320   298   A   34   ILE   H      A   43   LEU   HDy%   1.0   .   5.41    
     321   299   A   45   VAL   HB     A   34   ILE   H      1.0   .   4.45    
     322   300   A   34   ILE   H      A   42   ASP   HBx    1.0   .   4.56    
     323   300   A   42   ASP   HBy    A   34   ILE   H      1.0   .   4.56    
     324   301   A   34   ILE   H      A   33   PHE   HBx    1.0   .   4.39    
     325   302   A   34   ILE   H      A   43   LEU   HA     1.0   .   4.91    
     326   303   A   34   ILE   H      A   42   ASP   HA     1.0   .   4.69    
     327   304   A   25   PHE   HE%    A   33   PHE   H      1.0   .   3.89    
     328   305   A   33   PHE   H      A   25   PHE   HD%    1.0   .   3.90    
     329   306   A   25   PHE   HA     A   33   PHE   H      1.0   .   4.09    
     330   307   A   45   VAL   HGx%   A   33   PHE   H      1.0   .   3.94    
     331   308   A   45   VAL   HB     A   33   PHE   H      1.0   .   5.50    
     332   309   A   45   VAL   H      A   32   GLY   H      1.0   .   4.26    
     333   310   A   32   GLY   H      A   31   PHE   HD%    1.0   .   4.41    
     334   311   A   32   GLY   H      A   25   PHE   HD%    1.0   .   5.00    
     335   312   A   45   VAL   HGx%   A   32   GLY   H      1.0   .   3.51    
     336   313   A   31   PHE   H      A   29   LYS   H      1.0   .   4.06    
     337   314   A   31   PHE   H      A   29   LYS   HA     1.0   .   4.77    
     338   315   A   31   PHE   H      A   29   LYS   HBy    1.0   .   4.35    
     339   316   A   31   PHE   H      A   29   LYS   HBx    1.0   .   4.35    
     340   317   A   30   GLY   H      A   29   LYS   HBx    1.0   .   4.49    
     341   318   A   30   GLY   H      A   27   ALA   HB%    1.0   .   4.41    
     342   319   A   29   LYS   H      A   30   GLY   HAy    1.0   .   5.36    
     343   320   A   29   LYS   H      A   27   ALA   HB%    1.0   .   4.75    
     344   321   A   28   THR   H      A   27   ALA   HB%    1.0   .   4.31    
     345   322   A   26   ASN   H      A   25   PHE   HD%    1.0   .   3.68    
     346   323   A   31   PHE   H      A   26   ASN   H      1.0   .   4.39    
     347   324   A   26   ASN   H      A   32   GLY   HAy    1.0   .   4.34    
     348   325   A   26   ASN   H      A   32   GLY   HAx    1.0   .   4.34    
     349   326   A   25   PHE   H      A   32   GLY   HAy    1.0   .   5.50    
     350   327   A   25   PHE   H      A   32   GLY   HAx    1.0   .   5.50    
     351   328   A   22   VAL   HGx%   A   25   PHE   H      1.0   .   4.37    
     352   329   A   24   TRP   H      A   23   LYS   H      1.0   .   3.09    
     353   330   A   24   TRP   H      A   24   TRP   HD1    1.0   .   4.59    
     354   331   A   24   TRP   H      A   25   PHE   HD%    1.0   .   5.21    
     355   332   A   24   TRP   H      A   22   VAL   HA     1.0   .   3.96    
     356   333   A   24   TRP   H      A   23   LYS   HBx    1.0   .   3.79    
     357   333   A   24   TRP   H      A   23   LYS   HBy    1.0   .   3.79    
     358   334   A   24   TRP   H      A   23   LYS   HGx    1.0   .   3.73    
     359   334   A   24   TRP   H      A   23   LYS   HGy    1.0   .   3.73    
     360   335   A   22   VAL   H      A   63   VAL   HA     1.0   .   4.26    
     361   336   A   22   VAL   H      A   61   GLY   HAx    1.0   .   4.25    
     362   337   A   22   VAL   H      A   62   GLU   HA     1.0   .   4.96    
     363   338   A   22   VAL   H      A   62   GLU   HBy    1.0   .   5.09    
     364   339   A   22   VAL   H      A   23   LYS   HBx    1.0   .   4.86    
     365   339   A   22   VAL   H      A   23   LYS   HBy    1.0   .   4.86    
     366   340   A   22   VAL   H      A   62   GLU   HBx    1.0   .   5.09    
     367   341   A   35   THR   H      A   21   THR   H      1.0   .   3.57    
     368   342   A   21   THR   H      A   35   THR   HA     1.0   .   5.50    
     369   343   A   21   THR   H      A   34   ILE   HA     1.0   .   4.33    
     370   344   A   35   THR   HG2%   A   21   THR   H      1.0   .   4.62    
     371   345   A   21   THR   H      A   64   VAL   HGy%   1.0   .   4.50    
     372   346   A   34   ILE   HG2%   A   21   THR   H      1.0   .   4.25    
     373   347   A   20   GLY   H      A   66   PHE   HE%    1.0   .   3.84    
     374   348   A   20   GLY   H      A   19   GLN   HA     1.0   .   2.87    
     375   349   A   63   VAL   HA     A   20   GLY   H      1.0   .   4.21    
     376   350   A   34   ILE   HA     A   20   GLY   H      1.0   .   5.50    
     377   351   A   64   VAL   HA     A   20   GLY   H      1.0   .   5.19    
     378   352   A   20   GLY   H      A   19   GLN   HBx    1.0   .   3.91    
     379   352   A   20   GLY   H      A   19   GLN   HBy    1.0   .   3.91    
     380   353   A   64   VAL   HGy%   A   20   GLY   H      1.0   .   4.06    
     381   354   A   34   ILE   HG2%   A   20   GLY   H      1.0   .   4.81    
     382   355   A   34   ILE   HD1%   A   20   GLY   H      1.0   .   5.28    
     383   356   A   19   GLN   H      A   66   PHE   HE%    1.0   .   4.64    
     384   357   A   19   GLN   H      A   19   GLN   HBx    1.0   .   3.75    
     385   357   A   19   GLN   H      A   19   GLN   HBy    1.0   .   3.75    
     386   358   A   18   GLN   H      A   65   GLU   HA     1.0   .   4.82    
     387   359   A   18   GLN   H      A   17   ARG   HDx    1.0   .   4.91    
     388   359   A   18   GLN   H      A   17   ARG   HDy    1.0   .   4.91    
     389   360   A   17   ARG   H      A   17   ARG   HDx    1.0   .   4.26    
     390   360   A   17   ARG   H      A   17   ARG   HDy    1.0   .   4.26    
     391   361   A   17   ARG   H      A   15   GLN   HGx    1.0   .   4.33    
     392   361   A   17   ARG   H      A   15   GLN   HGy    1.0   .   4.33    
     393   362   A   46   HIS   H      A   46   HIS   HBx    1.0   .   3.72    
     394   362   A   46   HIS   H      A   46   HIS   HBy    1.0   .   3.72    
     395   363   A   46   HIS   H      A   45   VAL   HA     1.0   .   3.44    
     396   364   A   31   PHE   H      A   31   PHE   HD%    1.0   .   3.93    
     397   365   A   45   VAL   HB     A   46   HIS   H      1.0   .   4.66    
     398   366   A   76   SER   H      A   76   SER   HBx    1.0   .   3.84    
     399   367   A   77   LYS   H      A   76   SER   HBx    1.0   .   3.78    
     400   368   A   59   ARG   H      A   58   LEU   HBx    1.0   .   4.43    
     401   369   A   24   TRP   H      A   23   LYS   HDx    1.0   .   4.90    
     402   369   A   24   TRP   H      A   23   LYS   HDy    1.0   .   4.90    
     403   370   A   22   VAL   H      A   23   LYS   H      1.0   .   4.74    
     404   371   A   23   LYS   H      A   22   VAL   HA     1.0   .   3.54    
     405   372   A   23   LYS   H      A   23   LYS   HBx    1.0   .   3.92    
     406   372   A   23   LYS   H      A   23   LYS   HBy    1.0   .   3.92    
     407   373   A   23   LYS   H      A   23   LYS   HGx    1.0   .   5.50    
     408   373   A   23   LYS   H      A   23   LYS   HGy    1.0   .   5.50    
     409   374   A   23   LYS   H      A   23   LYS   HDx    1.0   .   5.50    
     410   374   A   23   LYS   H      A   23   LYS   HDy    1.0   .   5.50    
     411   375   A   22   VAL   HGx%   A   23   LYS   H      1.0   .   4.18    
     412   376   A   73   ASP   H      A   72   PRO   HA     1.0   .   3.51    
     413   377   A   24   TRP   HE1    A   23   LYS   HDx    1.0   .   4.84    
     414   377   A   23   LYS   HDy    A   24   TRP   HE1    1.0   .   4.84    
     415   378   A   69   GLU   H      A   79   VAL   HGy%   1.0   .   3.78    
     416   379   A   25   PHE   H      A   25   PHE   HD%    1.0   .   4.33    
     417   380   A   50   ILE   H      A   50   ILE   HD1%   1.0   .   3.83    
     418   381   A   66   PHE   H      A   66   PHE   HE%    1.0   .   4.59    
     419   382   A   79   VAL   HGy%   A   80   ASN   HD2y   1.0   .   4.59    
     420   383   A   79   VAL   HGy%   A   80   ASN   HD2x   1.0   .   4.59    
     421   384   A   49   ASN   HA     A   49   ASN   HD2y   1.0   .   4.23    
     422   385   A   49   ASN   HA     A   49   ASN   HD2x   1.0   .   4.23    
     423   386   A   82   THR   HG2%   A   82   THR   HA     1.0   .   3.35    
     424   387   A   59   ARG   HA     A   59   ARG   HGx    1.0   .   3.97    
     425   387   A   59   ARG   HGy    A   59   ARG   HA     1.0   .   3.97    
     426   388   A   34   ILE   HG2%   A   34   ILE   HG1x   1.0   .   3.96    
     427   389   A   34   ILE   HB     A   34   ILE   HD1%   1.0   .   3.73    
     428   390   A   45   VAL   HGx%   A   34   ILE   HD1%   1.0   .   4.18    
     429   391   A   34   ILE   HG2%   A   34   ILE   HA     1.0   .   3.97    
     430   392   A   22   VAL   HGx%   A   25   PHE   HBx    1.0   .   4.64    
     431   393   A   22   VAL   HGy%   A   22   VAL   HA     1.0   .   3.76    
     432   394   A   22   VAL   HGx%   A   22   VAL   HA     1.0   .   3.72    
     433   395   A   21   THR   HG2%   A   21   THR   HA     1.0   .   3.47    
     434   396   A   18   GLN   HA     A   18   GLN   HGx    1.0   .   4.00    
     435   396   A   18   GLN   HGy    A   18   GLN   HA     1.0   .   4.00    
     436   397   A   28   THR   HA     A   28   THR   HG2%   1.0   .   3.77    
     437   398   A   34   ILE   HG2%   A   34   ILE   HD1%   1.0   .   2.44    
     438   399   A   50   ILE   HG2%   A   50   ILE   HA     1.0   .   4.07    
     439   400   A   50   ILE   HB     A   50   ILE   HD1%   1.0   .   3.75    
     440   401   A   50   ILE   HA     A   50   ILE   HD1%   1.0   .   4.70    
     441   402   A   50   ILE   HG2%   A   50   ILE   HD1%   1.0   .   3.67    
     442   403   A   62   GLU   HA     A   62   GLU   HGx    1.0   .   3.91    
     443   403   A   62   GLU   HGy    A   62   GLU   HA     1.0   .   3.91    
     444   404   A   75   ARG   HA     A   75   ARG   HGx    1.0   .   4.02    
     445   405   A   75   ARG   HA     A   75   ARG   HGy    1.0   .   4.02    
     446   406   A   64   VAL   HGx%   A   64   VAL   HA     1.0   .   3.77    
     447   407   A   53   GLU   HA     A   53   GLU   HGx    1.0   .   4.11    
     448   407   A   53   GLU   HA     A   53   GLU   HGy    1.0   .   4.11    
     449   408   A   80   ASN   HA     A   49   ASN   HBy    1.0   .   4.72    
     450   409   A   79   VAL   HGy%   A   50   ILE   HD1%   1.0   .   5.13    
     451   410   A   79   VAL   HGy%   A   69   GLU   HBx    1.0   .   4.26    
     452   411   A   45   VAL   HB     A   78   ALA   HB%    1.0   .   4.42    
     453   412   A   76   SER   HA     A   75   ARG   HBy    1.0   .   4.92    
     454   413   A   50   ILE   HG2%   A   50   ILE   HG1x   1.0   .   3.88    
     455   413   A   50   ILE   HG2%   A   50   ILE   HG1y   1.0   .   3.88    
     456   414   A   79   VAL   HB     A   50   ILE   HG1x   1.0   .   4.86    
     457   414   A   79   VAL   HB     A   50   ILE   HG1y   1.0   .   4.86    
     458   415   A   79   VAL   HGx%   A   69   GLU   HBx    1.0   .   5.06    
     459   416   A   79   VAL   HGx%   A   69   GLU   HBy    1.0   .   5.06    
     460   417   A   66   PHE   HA     A   66   PHE   HD%    1.0   .   4.01    
     461   418   A   65   GLU   HBx    A   64   VAL   HA     1.0   .   4.32    
     462   419   A   64   VAL   HB     A   81   VAL   HGx%   1.0   .   3.89    
     463   420   A   81   VAL   HB     A   64   VAL   HB     1.0   .   4.49    
     464   421   A   81   VAL   HGx%   A   64   VAL   HGx%   1.0   .   3.36    
     465   422   A   34   ILE   HG2%   A   64   VAL   HGy%   1.0   .   4.12    
     466   423   A   78   ALA   HB%    A   68   VAL   HGx%   1.0   .   4.93    
     467   424   A   63   VAL   HA     A   63   VAL   HGx%   1.0   .   4.19    
     468   425   A   63   VAL   HA     A   63   VAL   HGy%   1.0   .   4.19    
     469   426   A   68   VAL   HA     A   68   VAL   HGx%   1.0   .   3.97    
     470   427   A   61   GLY   HAy    A   62   GLU   HA     1.0   .   4.54    
     471   428   A   22   VAL   HGy%   A   62   GLU   HBy    1.0   .   4.12    
     472   429   A   22   VAL   HGy%   A   62   GLU   HBx    1.0   .   4.12    
     473   430   A   21   THR   HB     A   61   GLY   HAx    1.0   .   3.31    
     474   431   A   62   GLU   HA     A   61   GLY   HAx    1.0   .   4.84    
     475   432   A   21   THR   HG2%   A   61   GLY   HAx    1.0   .   4.31    
     476   433   A   60   GLU   HA     A   22   VAL   HGx%   1.0   .   3.75    
     477   434   A   60   GLU   HA     A   22   VAL   HB     1.0   .   4.67    
     478   435   A   80   ASN   HA     A   50   ILE   HA     1.0   .   3.99    
     479   436   A   34   ILE   HD1%   A   45   VAL   HGy%   1.0   .   3.88    
     480   437   A   41   GLU   HA     A   41   GLU   HGx    1.0   .   4.02    
     481   437   A   41   GLU   HGy    A   41   GLU   HA     1.0   .   4.02    
     482   438   A   35   THR   HA     A   36   PRO   HA     1.0   .   4.84    
     483   439   A   35   THR   HA     A   36   PRO   HDy    1.0   .   3.63    
     484   440   A   35   THR   HG2%   A   35   THR   HA     1.0   .   4.23    
     485   441   A   34   ILE   HB     A   43   LEU   HBx    1.0   .   4.87    
     486   442   A   34   ILE   HG2%   A   34   ILE   HG1y   1.0   .   3.96    
     487   443   A   34   ILE   HG2%   A   20   GLY   HAx    1.0   .   4.22    
     488   444   A   34   ILE   HG2%   A   20   GLY   HAy    1.0   .   4.22    
     489   445   A   34   ILE   HD1%   A   34   ILE   HA     1.0   .   4.23    
     490   446   A   42   ASP   HBy    A   33   PHE   HBy    1.0   .   4.52    
     491   446   A   33   PHE   HBy    A   42   ASP   HBx    1.0   .   4.52    
     492   447   A   29   LYS   HA     A   30   GLY   HAy    1.0   .   4.59    
     493   448   A   29   LYS   HA     A   29   LYS   HDx    1.0   .   3.95    
     494   448   A   29   LYS   HA     A   29   LYS   HDy    1.0   .   3.95    
     495   449   A   25   PHE   HA     A   32   GLY   HAy    1.0   .   4.31    
     496   450   A   22   VAL   HGx%   A   25   PHE   HA     1.0   .   4.62    
     497   451   A   25   PHE   HA     A   24   TRP   HA     1.0   .   4.77    
     498   452   A   22   VAL   HGx%   A   25   PHE   HBy    1.0   .   4.64    
     499   453   A   22   VAL   HB     A   23   LYS   HA     1.0   .   4.39    
     500   454   A   63   VAL   HA     A   21   THR   HA     1.0   .   3.59    
     501   455   A   21   THR   HB     A   22   VAL   HA     1.0   .   4.73    
     502   456   A   21   THR   HB     A   63   VAL   HA     1.0   .   5.07    
     503   457   A   21   THR   HG2%   A   22   VAL   HGy%   1.0   .   4.59    
     504   458   A   21   THR   HG2%   A   63   VAL   HB     1.0   .   4.57    
     505   459   A   21   THR   HG2%   A   61   GLY   HAy    1.0   .   4.06    
     506   460   A   79   VAL   HGy%   A   69   GLU   HBy    1.0   .   4.26    
     507   461   A   16   LEU   HA     A   17   ARG   HGx    1.0   .   4.29    
     508   461   A   16   LEU   HA     A   17   ARG   HGy    1.0   .   4.29    
     509   462   A   16   LEU   HA     A   16   LEU   HDy%   1.0   .   4.43    
     510   463   A   18   GLN   H      A   16   LEU   HBx    1.0   .   4.97    
     511   463   A   16   LEU   HBy    A   18   GLN   H      1.0   .   4.97    
     512   464   A   15   GLN   HA     A   15   GLN   HGx    1.0   .   3.99    
     513   464   A   15   GLN   HA     A   15   GLN   HGy    1.0   .   3.99    
     514   465   A   81   VAL   HGy%   A   64   VAL   HGy%   1.0   .   3.91    
     515   466   A   66   PHE   HBx    A   81   VAL   HGy%   1.0   .   4.42    
     516   467   A   81   VAL   HGy%   A   66   PHE   HBy    1.0   .   4.47    
     517   468   A   81   VAL   HGy%   A   66   PHE   HA     1.0   .   4.47    
     518   469   A   81   VAL   HB     A   50   ILE   HD1%   1.0   .   4.44    
     519   470   A   80   ASN   HA     A   49   ASN   HBx    1.0   .   4.72    
     520   471   A   80   ASN   HA     A   79   VAL   HB     1.0   .   4.71    
     521   472   A   81   VAL   HB     A   80   ASN   HA     1.0   .   5.47    
     522   473   A   81   VAL   HA     A   80   ASN   HBy    1.0   .   5.36    
     523   474   A   81   VAL   HA     A   80   ASN   HBx    1.0   .   5.36    
     524   475   A   60   GLU   HBx    A   59   ARG   HA     1.0   .   5.22    
     525   476   A   45   VAL   HB     A   34   ILE   HD1%   1.0   .   4.76    
     526   477   A   45   VAL   HGx%   A   34   ILE   HG2%   1.0   .   4.75    
     527   478   A   34   ILE   HB     A   43   LEU   HBy    1.0   .   4.87    
     528   479   A   44   PHE   HA     A   33   PHE   HA     1.0   .   4.43    
     529   480   A   45   VAL   HGx%   A   33   PHE   HA     1.0   .   4.33    
     530   481   A   25   PHE   HA     A   32   GLY   HAx    1.0   .   4.31    
     531   482   A   17   ARG   HA     A   17   ARG   HGx    1.0   .   3.86    
     532   482   A   17   ARG   HA     A   17   ARG   HGy    1.0   .   3.86    
     533   483   A   16   LEU   HA     A   16   LEU   HDx%   1.0   .   4.43    
     534   484   A   21   THR   HA     A   61   GLY   HAx    1.0   .   4.97    
     535   485   A   64   VAL   HGy%   A   21   THR   HA     1.0   .   4.33    
     536   486   A   22   VAL   HGy%   A   21   THR   HA     1.0   .   4.71    
     537   487   A   21   THR   HG2%   A   63   VAL   HA     1.0   .   4.45    
     538   488   A   22   VAL   HGx%   A   60   GLU   HBx    1.0   .   5.01    
     539   489   A   22   VAL   HGx%   A   24   TRP   H      1.0   .   5.07    
     540   490   A   22   VAL   HGx%   A   25   PHE   HE%    1.0   .   5.49    
     541   491   A   22   VAL   HGx%   A   60   GLU   H      1.0   .   4.71    
     542   492   A   42   ASP   HBy    A   33   PHE   HBx    1.0   .   4.52    
     543   492   A   33   PHE   HBx    A   42   ASP   HBx    1.0   .   4.52    
     544   493   A   81   VAL   HGx%   A   34   ILE   HG1x   1.0   .   5.50    
     545   494   A   64   VAL   HB     A   81   VAL   HA     1.0   .   4.72    
     546   495   A   81   VAL   HA     A   50   ILE   HG1x   1.0   .   4.25    
     547   495   A   81   VAL   HA     A   50   ILE   HG1y   1.0   .   4.25    
     548   496   A   29   LYS   HDy    A   29   LYS   HBx    1.0   .   3.38    
     549   496   A   29   LYS   HBx    A   29   LYS   HDx    1.0   .   3.38    
     550   497   A   29   LYS   HDy    A   29   LYS   HBy    1.0   .   3.38    
     551   497   A   29   LYS   HBy    A   29   LYS   HDx    1.0   .   3.38    
     552   498   A   16   LEU   HBy    A   16   LEU   HDy%   1.0   .   4.16    
     553   498   A   16   LEU   HBx    A   16   LEU   HDy%   1.0   .   4.16    
     554   499   A   81   VAL   HGy%   A   50   ILE   HG1x   1.0   .   3.99    
     555   499   A   81   VAL   HGy%   A   50   ILE   HG1y   1.0   .   3.99    
     556   500   A   81   VAL   HGx%   A   64   VAL   HGy%   1.0   .   3.54    
     557   501   A   81   VAL   HGx%   A   50   ILE   HG1x   1.0   .   4.36    
     558   501   A   81   VAL   HGx%   A   50   ILE   HG1y   1.0   .   4.36    
     559   502   A   81   VAL   HA     A   81   VAL   HGx%   1.0   .   4.18    
     560   503   A   14   GLU   HA     A   14   GLU   HGx    1.0   .   3.91    
     561   503   A   14   GLU   HA     A   14   GLU   HGy    1.0   .   3.91    
     562   504   A   81   VAL   HGx%   A   34   ILE   HG1y   1.0   .   5.50    
     563   505   A   22   VAL   HGx%   A   23   LYS   HA     1.0   .   5.50    
     564   506   A   79   VAL   HGx%   A   50   ILE   HG1x   1.0   .   4.71    
     565   506   A   79   VAL   HGx%   A   50   ILE   HG1y   1.0   .   4.71    
     566   507   A   49   ASN   HA     A   50   ILE   HG1x   1.0   .   5.39    
     567   507   A   49   ASN   HA     A   50   ILE   HG1y   1.0   .   5.39    
     568   508   A   17   ARG   HA     A   17   ARG   HDx    1.0   .   4.37    
     569   508   A   17   ARG   HA     A   17   ARG   HDy    1.0   .   4.37    
     570   509   A   58   LEU   HA     A   58   LEU   HDx%   1.0   .   4.52    
     571   510   A   58   LEU   HA     A   58   LEU   HDy%   1.0   .   4.52    
     572   511   A   55   PHE   HA     A   56   ARG   HA     1.0   .   4.52    
     573   512   A   55   PHE   HA     A   56   ARG   HDx    1.0   .   5.50    
     574   513   A   16   LEU   HBy    A   16   LEU   HDx%   1.0   .   4.16    
     575   513   A   16   LEU   HDx%   A   16   LEU   HBx    1.0   .   4.16    
     576   514   A   42   ASP   HA     A   36   PRO   HDy    1.0   .   4.62    
     577   515   A   42   ASP   HA     A   36   PRO   HDx    1.0   .   4.77    
     578   516   A   78   ALA   HB%    A   68   VAL   HGy%   1.0   .   4.93    
     579   517   A   68   VAL   HA     A   68   VAL   HGy%   1.0   .   3.97    
     580   518   A   23   LYS   HA     A   23   LYS   HDx    1.0   .   4.36    
     581   518   A   23   LYS   HDy    A   23   LYS   HA     1.0   .   4.36    
     582   519   A   23   LYS   HA     A   23   LYS   HGx    1.0   .   3.45    
     583   519   A   23   LYS   HGy    A   23   LYS   HA     1.0   .   3.45    
     584   520   A   23   LYS   HEy    A   23   LYS   HGx    1.0   .   4.18    
     585   520   A   23   LYS   HEx    A   23   LYS   HGx    1.0   .   4.18    
     586   520   A   23   LYS   HGy    A   23   LYS   HEx    1.0   .   4.18    
     587   520   A   23   LYS   HGy    A   23   LYS   HEy    1.0   .   4.18    
     588   521   A   25   PHE   HD%    A   27   ALA   HA     1.0   .   4.12    
     589   522   A   81   VAL   HB     A   50   ILE   HA     1.0   .   4.74    
     590   523   A   34   ILE   HD1%   A   81   VAL   HGx%   1.0   .   3.33    
     591   524   A   21   THR   HA     A   63   VAL   HGx%   1.0   .   5.27    
     592   525   A   21   THR   HA     A   63   VAL   HGy%   1.0   .   5.27    
     593   526   A   55   PHE   HA     A   56   ARG   HDy    1.0   .   5.50    
     594   527   A   19   GLN   HA     A   19   GLN   HGx    1.0   .   3.76    
     595   528   A   19   GLN   HA     A   19   GLN   HGy    1.0   .   3.76    
     596   529   A   24   TRP   HD1    A   23   LYS   HDx    1.0   .   3.63    
     597   529   A   24   TRP   HD1    A   23   LYS   HDy    1.0   .   3.63    
     598   530   A   25   PHE   HD%    A   27   ALA   HB%    1.0   .   4.14    
     599   531   A   22   VAL   HGx%   A   25   PHE   HD%    1.0   .   3.67    
     600   532   A   25   PHE   HA     A   25   PHE   HD%    1.0   .   4.02    
     601   533   A   24   TRP   HD1    A   23   LYS   HGx    1.0   .   3.55    
     602   533   A   24   TRP   HD1    A   23   LYS   HGy    1.0   .   3.55    
     603   534   A   64   VAL   HGy%   A   66   PHE   HE%    1.0   .   4.14    
     604   535   A   15   GLN   H      A   14   GLU   HBx    1.0   .   4.14    
     605   535   A   15   GLN   H      A   14   GLU   HBy    1.0   .   4.14    
     606   536   A   15   GLN   H      A   15   GLN   HBx    1.0   .   3.60    
     607   536   A   15   GLN   H      A   15   GLN   HBy    1.0   .   3.60    
     608   537   A   15   GLN   H      A   15   GLN   HE2x   1.0   .   4.55    
     609   537   A   15   GLN   H      A   15   GLN   HE2y   1.0   .   4.55    
     610   538   A   16   LEU   H      A   15   GLN   HBx    1.0   .   3.96    
     611   538   A   16   LEU   H      A   15   GLN   HBy    1.0   .   3.96    
     612   539   A   16   LEU   H      A   16   LEU   HDy%   1.0   .   4.10    
     613   539   A   16   LEU   H      A   16   LEU   HDx%   1.0   .   4.10    
     614   540   A   16   LEU   HA     A   16   LEU   HDy%   1.0   .   3.75    
     615   540   A   16   LEU   HA     A   16   LEU   HDx%   1.0   .   3.75    
     616   541   A   16   LEU   HBy    A   68   VAL   HGy%   1.0   .   4.61    
     617   541   A   68   VAL   HGx%   A   16   LEU   HBx    1.0   .   4.61    
     618   541   A   16   LEU   HBy    A   68   VAL   HGx%   1.0   .   4.61    
     619   541   A   16   LEU   HBx    A   68   VAL   HGy%   1.0   .   4.61    
     620   542   A   16   LEU   HG     A   68   VAL   HGy%   1.0   .   5.16    
     621   542   A   68   VAL   HGx%   A   16   LEU   HG     1.0   .   5.16    
     622   543   A   17   ARG   H      A   16   LEU   HDy%   1.0   .   4.25    
     623   543   A   17   ARG   H      A   16   LEU   HDx%   1.0   .   4.25    
     624   544   A   16   LEU   HDx%   A   68   VAL   HGy%   1.0   .   3.45    
     625   544   A   16   LEU   HDy%   A   68   VAL   HGy%   1.0   .   3.45    
     626   544   A   68   VAL   HGx%   A   16   LEU   HDy%   1.0   .   3.45    
     627   544   A   16   LEU   HDx%   A   68   VAL   HGx%   1.0   .   3.45    
     628   545   A   17   ARG   H      A   17   ARG   HBx    1.0   .   2.91    
     629   545   A   17   ARG   H      A   17   ARG   HBy    1.0   .   2.91    
     630   546   A   17   ARG   HBx    A   17   ARG   HDx    1.0   .   3.62    
     631   546   A   17   ARG   HBy    A   17   ARG   HDx    1.0   .   3.62    
     632   546   A   17   ARG   HDy    A   17   ARG   HBx    1.0   .   3.62    
     633   546   A   17   ARG   HDy    A   17   ARG   HBy    1.0   .   3.62    
     634   547   A   17   ARG   HBy    A   65   GLU   HGx    1.0   .   4.26    
     635   547   A   17   ARG   HBx    A   65   GLU   HGx    1.0   .   4.26    
     636   547   A   65   GLU   HGy    A   17   ARG   HBx    1.0   .   4.26    
     637   547   A   17   ARG   HBy    A   65   GLU   HGy    1.0   .   4.26    
     638   548   A   18   GLN   H      A   65   GLU   HGx    1.0   .   4.13    
     639   548   A   18   GLN   H      A   65   GLU   HGy    1.0   .   4.13    
     640   549   A   18   GLN   HGx    A   36   PRO   HBx    1.0   .   4.67    
     641   549   A   18   GLN   HGy    A   36   PRO   HBx    1.0   .   4.67    
     642   549   A   36   PRO   HBy    A   18   GLN   HGx    1.0   .   4.67    
     643   549   A   18   GLN   HGy    A   36   PRO   HBy    1.0   .   4.67    
     644   550   A   19   GLN   H      A   19   GLN   HGy    1.0   .   4.50    
     645   550   A   19   GLN   H      A   19   GLN   HGx    1.0   .   4.50    
     646   551   A   19   GLN   H      A   20   GLY   HAx    1.0   .   5.01    
     647   551   A   19   GLN   H      A   20   GLY   HAy    1.0   .   5.01    
     648   552   A   19   GLN   HA     A   63   VAL   HGy%   1.0   .   4.75    
     649   552   A   19   GLN   HA     A   63   VAL   HGx%   1.0   .   4.75    
     650   553   A   20   GLY   H      A   19   GLN   HGy    1.0   .   4.12    
     651   553   A   20   GLY   H      A   19   GLN   HGx    1.0   .   4.12    
     652   554   A   20   GLY   H      A   63   VAL   HGy%   1.0   .   4.06    
     653   554   A   20   GLY   H      A   63   VAL   HGx%   1.0   .   4.06    
     654   555   A   21   THR   H      A   20   GLY   HAx    1.0   .   2.80    
     655   555   A   21   THR   H      A   20   GLY   HAy    1.0   .   2.80    
     656   556   A   21   THR   HA     A   20   GLY   HAx    1.0   .   4.55    
     657   556   A   21   THR   HA     A   20   GLY   HAy    1.0   .   4.55    
     658   557   A   21   THR   H      A   63   VAL   HGy%   1.0   .   4.95    
     659   557   A   21   THR   H      A   63   VAL   HGx%   1.0   .   4.95    
     660   558   A   21   THR   HA     A   63   VAL   HGy%   1.0   .   4.55    
     661   558   A   21   THR   HA     A   63   VAL   HGx%   1.0   .   4.55    
     662   559   A   21   THR   HG2%   A   63   VAL   HGy%   1.0   .   3.41    
     663   559   A   21   THR   HG2%   A   63   VAL   HGx%   1.0   .   3.41    
     664   560   A   22   VAL   H      A   62   GLU   HBx    1.0   .   4.44    
     665   560   A   22   VAL   H      A   62   GLU   HBy    1.0   .   4.44    
     666   561   A   22   VAL   HB     A   62   GLU   HBx    1.0   .   4.04    
     667   561   A   22   VAL   HB     A   62   GLU   HBy    1.0   .   4.04    
     668   562   A   22   VAL   HGx%   A   25   PHE   HBx    1.0   .   3.98    
     669   562   A   22   VAL   HGx%   A   25   PHE   HBy    1.0   .   3.98    
     670   563   A   24   TRP   H      A   24   TRP   HBx    1.0   .   3.67    
     671   563   A   24   TRP   H      A   24   TRP   HBy    1.0   .   3.67    
     672   564   A   25   PHE   H      A   24   TRP   HBx    1.0   .   3.82    
     673   564   A   25   PHE   H      A   24   TRP   HBy    1.0   .   3.82    
     674   565   A   25   PHE   HA     A   32   GLY   HAy    1.0   .   3.71    
     675   565   A   25   PHE   HA     A   32   GLY   HAx    1.0   .   3.71    
     676   566   A   26   ASN   H      A   25   PHE   HBx    1.0   .   3.74    
     677   566   A   26   ASN   H      A   25   PHE   HBy    1.0   .   3.74    
     678   567   A   26   ASN   H      A   26   ASN   HBy    1.0   .   3.36    
     679   567   A   26   ASN   H      A   26   ASN   HBx    1.0   .   3.36    
     680   568   A   26   ASN   H      A   32   GLY   HAy    1.0   .   3.74    
     681   568   A   26   ASN   H      A   32   GLY   HAx    1.0   .   3.74    
     682   569   A   31   PHE   H      A   26   ASN   HBy    1.0   .   4.11    
     683   569   A   31   PHE   H      A   26   ASN   HBx    1.0   .   4.11    
     684   570   A   29   LYS   H      A   29   LYS   HBy    1.0   .   3.33    
     685   570   A   29   LYS   H      A   29   LYS   HBx    1.0   .   3.33    
     686   571   A   29   LYS   H      A   29   LYS   HGy    1.0   .   3.18    
     687   571   A   29   LYS   H      A   29   LYS   HGx    1.0   .   3.18    
     688   572   A   29   LYS   HA     A   29   LYS   HGy    1.0   .   3.69    
     689   572   A   29   LYS   HA     A   29   LYS   HGx    1.0   .   3.69    
     690   573   A   29   LYS   HBy    A   29   LYS   HDx    1.0   .   2.95    
     691   573   A   29   LYS   HBx    A   29   LYS   HDx    1.0   .   2.95    
     692   573   A   29   LYS   HDy    A   29   LYS   HBy    1.0   .   2.95    
     693   573   A   29   LYS   HDy    A   29   LYS   HBx    1.0   .   2.95    
     694   574   A   30   GLY   H      A   29   LYS   HBy    1.0   .   3.67    
     695   574   A   30   GLY   H      A   29   LYS   HBx    1.0   .   3.67    
     696   575   A   31   PHE   H      A   29   LYS   HBy    1.0   .   3.70    
     697   575   A   31   PHE   H      A   29   LYS   HBx    1.0   .   3.70    
     698   576   A   31   PHE   HD%    A   29   LYS   HBy    1.0   .   4.17    
     699   576   A   31   PHE   HD%    A   29   LYS   HBx    1.0   .   4.17    
     700   577   A   30   GLY   H      A   29   LYS   HGy    1.0   .   4.49    
     701   577   A   30   GLY   H      A   29   LYS   HGx    1.0   .   4.49    
     702   578   A   31   PHE   HBx    A   32   GLY   HAy    1.0   .   4.43    
     703   578   A   31   PHE   HBy    A   32   GLY   HAy    1.0   .   4.43    
     704   578   A   32   GLY   HAx    A   31   PHE   HBx    1.0   .   4.43    
     705   578   A   31   PHE   HBy    A   32   GLY   HAx    1.0   .   4.43    
     706   579   A   33   PHE   H      A   33   PHE   HBy    1.0   .   3.53    
     707   579   A   33   PHE   H      A   33   PHE   HBx    1.0   .   3.53    
     708   580   A   34   ILE   H      A   33   PHE   HBy    1.0   .   3.66    
     709   580   A   34   ILE   H      A   33   PHE   HBx    1.0   .   3.66    
     710   581   A   33   PHE   HBx    A   42   ASP   HBx    1.0   .   3.91    
     711   581   A   33   PHE   HBy    A   42   ASP   HBx    1.0   .   3.91    
     712   581   A   42   ASP   HBy    A   33   PHE   HBy    1.0   .   3.91    
     713   581   A   42   ASP   HBy    A   33   PHE   HBx    1.0   .   3.91    
     714   582   A   43   LEU   H      A   33   PHE   HBy    1.0   .   4.56    
     715   582   A   43   LEU   H      A   33   PHE   HBx    1.0   .   4.56    
     716   583   A   34   ILE   H      A   34   ILE   HG1x   1.0   .   3.79    
     717   583   A   34   ILE   H      A   34   ILE   HG1y   1.0   .   3.79    
     718   584   A   34   ILE   H      A   43   LEU   HDy%   1.0   .   4.61    
     719   584   A   34   ILE   H      A   43   LEU   HDx%   1.0   .   4.61    
     720   585   A   34   ILE   HB     A   43   LEU   HBx    1.0   .   4.26    
     721   585   A   34   ILE   HB     A   43   LEU   HBy    1.0   .   4.26    
     722   586   A   34   ILE   HG2%   A   34   ILE   HG1x   1.0   .   3.38    
     723   586   A   34   ILE   HG2%   A   34   ILE   HG1y   1.0   .   3.38    
     724   587   A   34   ILE   HG2%   A   43   LEU   HDy%   1.0   .   4.85    
     725   587   A   34   ILE   HG2%   A   43   LEU   HDx%   1.0   .   4.85    
     726   588   A   35   THR   H      A   34   ILE   HG1x   1.0   .   5.28    
     727   588   A   35   THR   H      A   34   ILE   HG1y   1.0   .   5.28    
     728   589   A   34   ILE   HG1x   A   43   LEU   HDy%   1.0   .   4.42    
     729   589   A   34   ILE   HG1y   A   43   LEU   HDy%   1.0   .   4.42    
     730   589   A   43   LEU   HDx%   A   34   ILE   HG1x   1.0   .   4.42    
     731   589   A   34   ILE   HG1y   A   43   LEU   HDx%   1.0   .   4.42    
     732   590   A   45   VAL   HGx%   A   34   ILE   HG1x   1.0   .   4.37    
     733   590   A   45   VAL   HGx%   A   34   ILE   HG1y   1.0   .   4.37    
     734   591   A   78   ALA   HB%    A   34   ILE   HG1x   1.0   .   4.25    
     735   591   A   78   ALA   HB%    A   34   ILE   HG1y   1.0   .   4.25    
     736   592   A   81   VAL   HGx%   A   34   ILE   HG1x   1.0   .   4.75    
     737   592   A   81   VAL   HGx%   A   34   ILE   HG1y   1.0   .   4.75    
     738   593   A   37   GLY   H      A   36   PRO   HBx    1.0   .   3.70    
     739   593   A   37   GLY   H      A   36   PRO   HBy    1.0   .   3.70    
     740   594   A   37   GLY   H      A   36   PRO   HGx    1.0   .   4.89    
     741   594   A   37   GLY   H      A   36   PRO   HGy    1.0   .   4.89    
     742   595   A   36   PRO   HGx    A   43   LEU   HDy%   1.0   .   4.89    
     743   595   A   36   PRO   HGy    A   43   LEU   HDy%   1.0   .   4.89    
     744   595   A   43   LEU   HDx%   A   36   PRO   HGx    1.0   .   4.89    
     745   595   A   43   LEU   HDx%   A   36   PRO   HGy    1.0   .   4.89    
     746   596   A   36   PRO   HDx    A   43   LEU   HDy%   1.0   .   4.14    
     747   596   A   36   PRO   HDx    A   43   LEU   HDx%   1.0   .   4.14    
     748   597   A   40   GLY   H      A   39   GLY   HAx    1.0   .   3.13    
     749   597   A   40   GLY   H      A   39   GLY   HAy    1.0   .   3.13    
     750   598   A   39   GLY   HAy    A   40   GLY   HAy    1.0   .   4.42    
     751   598   A   39   GLY   HAx    A   40   GLY   HAy    1.0   .   4.42    
     752   598   A   40   GLY   HAx    A   39   GLY   HAx    1.0   .   4.42    
     753   598   A   39   GLY   HAy    A   40   GLY   HAx    1.0   .   4.42    
     754   599   A   41   GLU   H      A   40   GLY   HAy    1.0   .   2.77    
     755   599   A   41   GLU   H      A   40   GLY   HAx    1.0   .   2.77    
     756   600   A   41   GLU   H      A   41   GLU   HBx    1.0   .   3.00    
     757   600   A   41   GLU   H      A   41   GLU   HBy    1.0   .   3.00    
     758   601   A   42   ASP   H      A   41   GLU   HBx    1.0   .   3.35    
     759   601   A   42   ASP   H      A   41   GLU   HBy    1.0   .   3.35    
     760   602   A   43   LEU   H      A   43   LEU   HBx    1.0   .   3.16    
     761   602   A   43   LEU   H      A   43   LEU   HBy    1.0   .   3.16    
     762   603   A   43   LEU   H      A   43   LEU   HDy%   1.0   .   3.94    
     763   603   A   43   LEU   H      A   43   LEU   HDx%   1.0   .   3.94    
     764   604   A   44   PHE   H      A   43   LEU   HBx    1.0   .   3.79    
     765   604   A   44   PHE   H      A   43   LEU   HBy    1.0   .   3.79    
     766   605   A   44   PHE   H      A   43   LEU   HDy%   1.0   .   4.58    
     767   605   A   44   PHE   H      A   43   LEU   HDx%   1.0   .   4.58    
     768   606   A   44   PHE   H      A   44   PHE   HBx    1.0   .   3.11    
     769   606   A   44   PHE   H      A   44   PHE   HBy    1.0   .   3.11    
     770   607   A   45   VAL   H      A   44   PHE   HBx    1.0   .   3.73    
     771   607   A   45   VAL   H      A   44   PHE   HBy    1.0   .   3.73    
     772   608   A   49   ASN   H      A   49   ASN   HBy    1.0   .   3.20    
     773   608   A   49   ASN   H      A   49   ASN   HBx    1.0   .   3.20    
     774   609   A   49   ASN   HBx    A   50   ILE   HG1x   1.0   .   4.80    
     775   609   A   49   ASN   HBy    A   50   ILE   HG1x   1.0   .   4.80    
     776   609   A   50   ILE   HG1y   A   49   ASN   HBy    1.0   .   4.80    
     777   609   A   50   ILE   HG1y   A   49   ASN   HBx    1.0   .   4.80    
     778   610   A   79   VAL   HGx%   A   49   ASN   HBy    1.0   .   4.34    
     779   610   A   79   VAL   HGx%   A   49   ASN   HBx    1.0   .   4.34    
     780   611   A   80   ASN   H      A   49   ASN   HBy    1.0   .   3.55    
     781   611   A   80   ASN   H      A   49   ASN   HBx    1.0   .   3.55    
     782   612   A   80   ASN   HA     A   49   ASN   HBy    1.0   .   4.02    
     783   612   A   80   ASN   HA     A   49   ASN   HBx    1.0   .   4.02    
     784   613   A   81   VAL   H      A   49   ASN   HBy    1.0   .   5.20    
     785   613   A   81   VAL   H      A   49   ASN   HBx    1.0   .   5.20    
     786   614   A   79   VAL   HGx%   A   49   ASN   HD2x   1.0   .   4.53    
     787   614   A   79   VAL   HGx%   A   49   ASN   HD2y   1.0   .   4.53    
     788   615   A   50   ILE   HG2%   A   56   ARG   HDy    1.0   .   4.60    
     789   615   A   50   ILE   HG2%   A   56   ARG   HDx    1.0   .   4.60    
     790   616   A   55   PHE   HA     A   56   ARG   HDy    1.0   .   4.77    
     791   616   A   55   PHE   HA     A   56   ARG   HDx    1.0   .   4.77    
     792   617   A   56   ARG   HA     A   56   ARG   HGx    1.0   .   3.54    
     793   617   A   56   ARG   HA     A   56   ARG   HGy    1.0   .   3.54    
     794   618   A   56   ARG   HA     A   56   ARG   HDy    1.0   .   5.31    
     795   618   A   56   ARG   HA     A   56   ARG   HDx    1.0   .   5.31    
     796   619   A   58   LEU   HA     A   58   LEU   HDy%   1.0   .   3.45    
     797   619   A   58   LEU   HA     A   58   LEU   HDx%   1.0   .   3.45    
     798   620   A   59   ARG   H      A   58   LEU   HBx    1.0   .   3.66    
     799   620   A   59   ARG   H      A   58   LEU   HBy    1.0   .   3.66    
     800   621   A   59   ARG   H      A   58   LEU   HDy%   1.0   .   3.99    
     801   621   A   59   ARG   H      A   58   LEU   HDx%   1.0   .   3.99    
     802   622   A   59   ARG   H      A   59   ARG   HBy    1.0   .   3.34    
     803   622   A   59   ARG   H      A   59   ARG   HBx    1.0   .   3.34    
     804   623   A   59   ARG   HBx    A   59   ARG   HGx    1.0   .   2.42    
     805   623   A   59   ARG   HGy    A   59   ARG   HBy    1.0   .   2.42    
     806   623   A   59   ARG   HGy    A   59   ARG   HBx    1.0   .   2.42    
     807   623   A   59   ARG   HBy    A   59   ARG   HGx    1.0   .   2.42    
     808   624   A   60   GLU   H      A   59   ARG   HBy    1.0   .   3.43    
     809   624   A   60   GLU   H      A   59   ARG   HBx    1.0   .   3.43    
     810   625   A   60   GLU   HBx    A   59   ARG   HBy    1.0   .   5.07    
     811   625   A   60   GLU   HBx    A   59   ARG   HBx    1.0   .   5.07    
     812   626   A   59   ARG   HBy    A   60   GLU   HGy    1.0   .   4.76    
     813   626   A   59   ARG   HBx    A   60   GLU   HGy    1.0   .   4.76    
     814   626   A   60   GLU   HGx    A   59   ARG   HBy    1.0   .   4.76    
     815   626   A   59   ARG   HBx    A   60   GLU   HGx    1.0   .   4.76    
     816   627   A   60   GLU   H      A   60   GLU   HGy    1.0   .   3.53    
     817   627   A   60   GLU   H      A   60   GLU   HGx    1.0   .   3.53    
     818   628   A   61   GLY   H      A   60   GLU   HGy    1.0   .   4.64    
     819   628   A   61   GLY   H      A   60   GLU   HGx    1.0   .   4.64    
     820   629   A   61   GLY   HAy    A   60   GLU   HGy    1.0   .   5.34    
     821   629   A   61   GLY   HAy    A   60   GLU   HGx    1.0   .   5.34    
     822   630   A   63   VAL   H      A   62   GLU   HBx    1.0   .   3.86    
     823   630   A   63   VAL   H      A   62   GLU   HBy    1.0   .   3.86    
     824   631   A   63   VAL   H      A   63   VAL   HGy%   1.0   .   2.93    
     825   631   A   63   VAL   H      A   63   VAL   HGx%   1.0   .   2.93    
     826   632   A   64   VAL   H      A   63   VAL   HGy%   1.0   .   3.39    
     827   632   A   64   VAL   H      A   63   VAL   HGx%   1.0   .   3.39    
     828   633   A   64   VAL   HGx%   A   63   VAL   HGy%   1.0   .   4.61    
     829   633   A   64   VAL   HGx%   A   63   VAL   HGx%   1.0   .   4.61    
     830   634   A   64   VAL   HGy%   A   63   VAL   HGy%   1.0   .   4.39    
     831   634   A   64   VAL   HGy%   A   63   VAL   HGx%   1.0   .   4.39    
     832   635   A   65   GLU   H      A   65   GLU   HGx    1.0   .   4.72    
     833   635   A   65   GLU   H      A   65   GLU   HGy    1.0   .   4.72    
     834   636   A   65   GLU   HA     A   65   GLU   HGx    1.0   .   3.73    
     835   636   A   65   GLU   HA     A   65   GLU   HGy    1.0   .   3.73    
     836   637   A   66   PHE   H      A   65   GLU   HGx    1.0   .   3.61    
     837   637   A   66   PHE   H      A   65   GLU   HGy    1.0   .   3.61    
     838   638   A   68   VAL   H      A   67   GLU   HGy    1.0   .   4.14    
     839   638   A   68   VAL   H      A   67   GLU   HGx    1.0   .   4.14    
     840   639   A   79   VAL   H      A   67   GLU   HGy    1.0   .   5.04    
     841   639   A   79   VAL   H      A   67   GLU   HGx    1.0   .   5.04    
     842   640   A   68   VAL   H      A   68   VAL   HGy%   1.0   .   3.58    
     843   640   A   68   VAL   H      A   68   VAL   HGx%   1.0   .   3.58    
     844   641   A   69   GLU   H      A   68   VAL   HGy%   1.0   .   3.68    
     845   641   A   69   GLU   H      A   68   VAL   HGx%   1.0   .   3.68    
     846   642   A   68   VAL   HGx%   A   69   GLU   HBy    1.0   .   4.14    
     847   642   A   68   VAL   HGy%   A   69   GLU   HBy    1.0   .   4.14    
     848   642   A   69   GLU   HBx    A   68   VAL   HGy%   1.0   .   4.14    
     849   642   A   68   VAL   HGx%   A   69   GLU   HBx    1.0   .   4.14    
     850   643   A   68   VAL   HGy%   A   76   SER   HBx    1.0   .   3.65    
     851   643   A   68   VAL   HGx%   A   76   SER   HBx    1.0   .   3.65    
     852   643   A   76   SER   HBy    A   68   VAL   HGy%   1.0   .   3.65    
     853   643   A   68   VAL   HGx%   A   76   SER   HBy    1.0   .   3.65    
     854   644   A   77   LYS   H      A   68   VAL   HGy%   1.0   .   4.67    
     855   644   A   77   LYS   H      A   68   VAL   HGx%   1.0   .   4.67    
     856   645   A   78   ALA   H      A   68   VAL   HGy%   1.0   .   4.69    
     857   645   A   78   ALA   H      A   68   VAL   HGx%   1.0   .   4.69    
     858   646   A   78   ALA   HA     A   68   VAL   HGy%   1.0   .   4.92    
     859   646   A   78   ALA   HA     A   68   VAL   HGx%   1.0   .   4.92    
     860   647   A   78   ALA   HB%    A   68   VAL   HGy%   1.0   .   4.07    
     861   647   A   78   ALA   HB%    A   68   VAL   HGx%   1.0   .   4.07    
     862   648   A   69   GLU   H      A   69   GLU   HBy    1.0   .   3.19    
     863   648   A   69   GLU   H      A   69   GLU   HBx    1.0   .   3.19    
     864   649   A   69   GLU   H      A   69   GLU   HGx    1.0   .   4.74    
     865   649   A   69   GLU   H      A   69   GLU   HGy    1.0   .   4.74    
     866   650   A   69   GLU   H      A   76   SER   HBx    1.0   .   4.90    
     867   650   A   69   GLU   H      A   76   SER   HBy    1.0   .   4.90    
     868   651   A   70   ALA   H      A   69   GLU   HBy    1.0   .   3.78    
     869   651   A   70   ALA   H      A   69   GLU   HBx    1.0   .   3.78    
     870   652   A   79   VAL   H      A   69   GLU   HBy    1.0   .   4.85    
     871   652   A   79   VAL   H      A   69   GLU   HBx    1.0   .   4.85    
     872   653   A   79   VAL   HGx%   A   69   GLU   HBy    1.0   .   4.34    
     873   653   A   79   VAL   HGx%   A   69   GLU   HBx    1.0   .   4.34    
     874   654   A   79   VAL   HGy%   A   69   GLU   HBy    1.0   .   3.74    
     875   654   A   79   VAL   HGy%   A   69   GLU   HBx    1.0   .   3.74    
     876   655   A   70   ALA   HA     A   69   GLU   HGx    1.0   .   4.93    
     877   655   A   69   GLU   HGy    A   70   ALA   HA     1.0   .   4.93    
     878   656   A   79   VAL   HGy%   A   69   GLU   HGx    1.0   .   5.32    
     879   656   A   79   VAL   HGy%   A   69   GLU   HGy    1.0   .   5.32    
     880   657   A   71   GLY   H      A   74   GLY   HAx    1.0   .   5.13    
     881   657   A   71   GLY   H      A   74   GLY   HAy    1.0   .   5.13    
     882   658   A   74   GLY   H      A   71   GLY   HAx    1.0   .   4.54    
     883   658   A   74   GLY   H      A   71   GLY   HAy    1.0   .   4.54    
     884   659   A   75   ARG   H      A   71   GLY   HAx    1.0   .   5.11    
     885   659   A   75   ARG   H      A   71   GLY   HAy    1.0   .   5.11    
     886   660   A   73   ASP   H      A   73   ASP   HBy    1.0   .   3.68    
     887   660   A   73   ASP   H      A   73   ASP   HBx    1.0   .   3.68    
     888   661   A   75   ARG   H      A   73   ASP   HBy    1.0   .   4.12    
     889   661   A   75   ARG   H      A   73   ASP   HBx    1.0   .   4.12    
     890   662   A   74   GLY   H      A   75   ARG   HGy    1.0   .   4.64    
     891   662   A   74   GLY   H      A   75   ARG   HGx    1.0   .   4.64    
     892   663   A   75   ARG   H      A   75   ARG   HGy    1.0   .   3.60    
     893   663   A   75   ARG   H      A   75   ARG   HGx    1.0   .   3.60    
     894   664   A   75   ARG   H      A   75   ARG   HDx    1.0   .   4.72    
     895   664   A   75   ARG   H      A   75   ARG   HDy    1.0   .   4.72    
     896   665   A   75   ARG   HA     A   75   ARG   HGy    1.0   .   3.46    
     897   665   A   75   ARG   HA     A   75   ARG   HGx    1.0   .   3.46    
     898   666   A   76   SER   H      A   75   ARG   HGy    1.0   .   4.29    
     899   666   A   76   SER   H      A   75   ARG   HGx    1.0   .   4.29    
     900   667   A   76   SER   HA     A   75   ARG   HGy    1.0   .   4.58    
     901   667   A   76   SER   HA     A   75   ARG   HGx    1.0   .   4.58    
     902   668   A   75   ARG   HGx    A   77   LYS   HGx    1.0   .   4.53    
     903   668   A   75   ARG   HGy    A   77   LYS   HGx    1.0   .   4.53    
     904   668   A   77   LYS   HGy    A   75   ARG   HGy    1.0   .   4.53    
     905   668   A   75   ARG   HGx    A   77   LYS   HGy    1.0   .   4.53    
     906   669   A   76   SER   HA     A   77   LYS   HGx    1.0   .   5.34    
     907   669   A   76   SER   HA     A   77   LYS   HGy    1.0   .   5.34    
     908   670   A   77   LYS   H      A   76   SER   HBx    1.0   .   3.04    
     909   670   A   77   LYS   H      A   76   SER   HBy    1.0   .   3.04    
     910   671   A   77   LYS   H      A   77   LYS   HBx    1.0   .   3.65    
     911   671   A   77   LYS   H      A   77   LYS   HBy    1.0   .   3.65    
     912   672   A   77   LYS   H      A   77   LYS   HGx    1.0   .   3.57    
     913   672   A   77   LYS   H      A   77   LYS   HGy    1.0   .   3.57    
     914   673   A   78   ALA   H      A   77   LYS   HBx    1.0   .   3.53    
     915   673   A   78   ALA   H      A   77   LYS   HBy    1.0   .   3.53    
     916   674   A   79   VAL   HGx%   A   77   LYS   HBx    1.0   .   4.00    
     917   674   A   79   VAL   HGx%   A   77   LYS   HBy    1.0   .   4.00    
     918   675   A   78   ALA   H      A   77   LYS   HGx    1.0   .   4.38    
     919   675   A   78   ALA   H      A   77   LYS   HGy    1.0   .   4.38    
     920   676   A   79   VAL   HGy%   A   80   ASN   HD2y   1.0   .   3.99    
     921   676   A   79   VAL   HGy%   A   80   ASN   HD2x   1.0   .   3.99    
     922   677   A   80   ASN   H      A   80   ASN   HBx    1.0   .   3.68    
     923   677   A   80   ASN   H      A   80   ASN   HBy    1.0   .   3.68    
     924   678   A   80   ASN   HD2x   A   80   ASN   HBy    1.0   .   3.15    
     925   678   A   80   ASN   HD2x   A   80   ASN   HBx    1.0   .   3.15    
     926   678   A   80   ASN   HD2y   A   80   ASN   HBx    1.0   .   3.15    
     927   678   A   80   ASN   HD2y   A   80   ASN   HBy    1.0   .   3.15    
     928   679   A   81   VAL   HA     A   80   ASN   HBx    1.0   .   4.63    
     929   679   A   81   VAL   HA     A   80   ASN   HBy    1.0   .   4.63    

   stop_

save_

save_DYANA/DIANA_dihedral_3
   _nef_dihedral_restraint_list.sf_category       nef_dihedral_restraint_list
   _nef_dihedral_restraint_list.sf_framecode      DYANA/DIANA_dihedral_3
   _nef_dihedral_restraint_list.potential_type    square-well-parabolic
   _nef_dihedral_restraint_list.restraint_origin  .

   loop_
      _nef_dihedral_restraint.index
      _nef_dihedral_restraint.restraint_id
      _nef_dihedral_restraint.chain_code_1
      _nef_dihedral_restraint.sequence_code_1
      _nef_dihedral_restraint.residue_name_1
      _nef_dihedral_restraint.atom_name_1
      _nef_dihedral_restraint.chain_code_2
      _nef_dihedral_restraint.sequence_code_2
      _nef_dihedral_restraint.residue_name_2
      _nef_dihedral_restraint.atom_name_2
      _nef_dihedral_restraint.chain_code_3
      _nef_dihedral_restraint.sequence_code_3
      _nef_dihedral_restraint.residue_name_3
      _nef_dihedral_restraint.atom_name_3
      _nef_dihedral_restraint.chain_code_4
      _nef_dihedral_restraint.sequence_code_4
      _nef_dihedral_restraint.residue_name_4
      _nef_dihedral_restraint.atom_name_4
      _nef_dihedral_restraint.weight
      _nef_dihedral_restraint.lower_limit
      _nef_dihedral_restraint.upper_limit
      _nef_dihedral_restraint.name

     1     1     A   12   SER   C   A   13   GLY   N    A   13   GLY   CA   A   13   GLY   C   1.0   56.0     124.0    PHI    
     2     2     A   13   GLY   N   A   13   GLY   CA   A   13   GLY   C    A   14   GLU   N   1.0   -41.0    55.0     PSI    
     3     3     A   14   GLU   C   A   15   GLN   N    A   15   GLN   CA   A   15   GLN   C   1.0   -132.0   -44.0    PHI    
     4     4     A   15   GLN   N   A   15   GLN   CA   A   15   GLN   C    A   16   LEU   N   1.0   96.0     168.0    PSI    
     5     5     A   16   LEU   C   A   17   ARG   N    A   17   ARG   CA   A   17   ARG   C   1.0   -125.0   -53.0    PHI    
     6     6     A   17   ARG   N   A   17   ARG   CA   A   17   ARG   C    A   18   GLN   N   1.0   105.0    173.0    PSI    
     7     7     A   17   ARG   C   A   18   GLN   N    A   18   GLN   CA   A   18   GLN   C   1.0   -153.0   -85.0    PHI    
     8     8     A   18   GLN   N   A   18   GLN   CA   A   18   GLN   C    A   19   GLN   N   1.0   124.0    180.0    PSI    
     9     9     A   18   GLN   C   A   19   GLN   N    A   19   GLN   CA   A   19   GLN   C   1.0   -171.0   -99.0    PHI    
     10    10    A   19   GLN   N   A   19   GLN   CA   A   19   GLN   C    A   20   GLY   N   1.0   131.0    183.0    PSI    
     11    11    A   19   GLN   C   A   20   GLY   N    A   20   GLY   CA   A   20   GLY   C   1.0   100.0    256.0    PHI    
     12    12    A   20   GLY   N   A   20   GLY   CA   A   20   GLY   C    A   21   THR   N   1.0   147.0    199.0    PSI    
     13    13    A   20   GLY   C   A   21   THR   N    A   21   THR   CA   A   21   THR   C   1.0   -172.0   -56.0    PHI    
     14    14    A   21   THR   N   A   21   THR   CA   A   21   THR   C    A   22   VAL   N   1.0   110.0    178.0    PSI    
     15    15    A   21   THR   C   A   22   VAL   N    A   22   VAL   CA   A   22   VAL   C   1.0   -87.0    -39.0    PHI    
     16    16    A   22   VAL   N   A   22   VAL   CA   A   22   VAL   C    A   23   LYS   N   1.0   -56.0    -4.0     PSI    
     17    17    A   22   VAL   C   A   23   LYS   N    A   23   LYS   CA   A   23   LYS   C   1.0   -104.0   -44.0    PHI    
     18    18    A   23   LYS   N   A   23   LYS   CA   A   23   LYS   C    A   24   TRP   N   1.0   -54.0    2.0      PSI    
     19    19    A   23   LYS   C   A   24   TRP   N    A   24   TRP   CA   A   24   TRP   C   1.0   -142.0   -78.0    PHI    
     20    20    A   24   TRP   N   A   24   TRP   CA   A   24   TRP   C    A   25   PHE   N   1.0   -19.0    33.0     PSI    
     21    21    A   24   TRP   C   A   25   PHE   N    A   25   PHE   CA   A   25   PHE   C   1.0   -167.0   -71.0    PHI    
     22    22    A   25   PHE   N   A   25   PHE   CA   A   25   PHE   C    A   26   ASN   N   1.0   96.0     144.0    PSI    
     23    23    A   25   PHE   C   A   26   ASN   N    A   26   ASN   CA   A   26   ASN   C   1.0   -145.0   -69.0    PHI    
     24    24    A   26   ASN   N   A   26   ASN   CA   A   26   ASN   C    A   27   ALA   N   1.0   60.0     156.0    PSI    
     25    25    A   26   ASN   C   A   27   ALA   N    A   27   ALA   CA   A   27   ALA   C   1.0   -73.0    -49.0    PHI    
     26    26    A   27   ALA   N   A   27   ALA   CA   A   27   ALA   C    A   28   THR   N   1.0   -57.0    3.0      PSI    
     27    27    A   27   ALA   C   A   28   THR   N    A   28   THR   CA   A   28   THR   C   1.0   -93.0    -49.0    PHI    
     28    28    A   28   THR   N   A   28   THR   CA   A   28   THR   C    A   29   LYS   N   1.0   -54.0    -14.0    PSI    
     29    29    A   28   THR   C   A   29   LYS   N    A   29   LYS   CA   A   29   LYS   C   1.0   -112.0   -68.0    PHI    
     30    30    A   29   LYS   N   A   29   LYS   CA   A   29   LYS   C    A   30   GLY   N   1.0   -35.0    25.0     PSI    
     31    31    A   29   LYS   C   A   30   GLY   N    A   30   GLY   CA   A   30   GLY   C   1.0   46.0     86.0     PHI    
     32    32    A   30   GLY   N   A   30   GLY   CA   A   30   GLY   C    A   31   PHE   N   1.0   13.0     65.0     PSI    
     33    33    A   30   GLY   C   A   31   PHE   N    A   31   PHE   CA   A   31   PHE   C   1.0   -176.0   -84.0    PHI    
     34    34    A   31   PHE   N   A   31   PHE   CA   A   31   PHE   C    A   32   GLY   N   1.0   103.0    199.0    PSI    
     35    35    A   31   PHE   C   A   32   GLY   N    A   32   GLY   CA   A   32   GLY   C   1.0   -243.0   -87.0    PHI    
     36    36    A   32   GLY   N   A   32   GLY   CA   A   32   GLY   C    A   33   PHE   N   1.0   131.0    215.0    PSI    
     37    37    A   32   GLY   C   A   33   PHE   N    A   33   PHE   CA   A   33   PHE   C   1.0   -166.0   -102.0   PHI    
     38    38    A   33   PHE   N   A   33   PHE   CA   A   33   PHE   C    A   34   ILE   N   1.0   132.0    168.0    PSI    
     39    39    A   33   PHE   C   A   34   ILE   N    A   34   ILE   CA   A   34   ILE   C   1.0   -164.0   -112.0   PHI    
     40    40    A   34   ILE   N   A   34   ILE   CA   A   34   ILE   C    A   35   THR   N   1.0   113.0    153.0    PSI    
     41    41    A   34   ILE   C   A   35   THR   N    A   35   THR   CA   A   35   THR   C   1.0   -134.0   -66.0    PHI    
     42    42    A   35   THR   N   A   35   THR   CA   A   35   THR   C    A   36   PRO   N   1.0   75.0     151.0    PSI    
     43    43    A   36   PRO   N   A   36   PRO   CA   A   36   PRO   C    A   37   GLY   N   1.0   112.0    164.0    PSI    
     44    44    A   36   PRO   C   A   37   GLY   N    A   37   GLY   CA   A   37   GLY   C   1.0   37.0     121.0    PHI    
     45    45    A   37   GLY   N   A   37   GLY   CA   A   37   GLY   C    A   38   GLY   N   1.0   -48.0    72.0     PSI    
     46    46    A   37   GLY   C   A   38   GLY   N    A   38   GLY   CA   A   38   GLY   C   1.0   49.0     105.0    PHI    
     47    47    A   38   GLY   N   A   38   GLY   CA   A   38   GLY   C    A   39   GLY   N   1.0   -35.0    37.0     PSI    
     48    48    A   40   GLY   C   A   41   GLU   N    A   41   GLU   CA   A   41   GLU   C   1.0   -149.0   -33.0    PHI    
     49    49    A   41   GLU   N   A   41   GLU   CA   A   41   GLU   C    A   42   ASP   N   1.0   78.0     202.0    PSI    
     50    50    A   41   GLU   C   A   42   ASP   N    A   42   ASP   CA   A   42   ASP   C   1.0   -109.0   -41.0    PHI    
     51    51    A   42   ASP   N   A   42   ASP   CA   A   42   ASP   C    A   43   LEU   N   1.0   109.0    153.0    PSI    
     52    52    A   42   ASP   C   A   43   LEU   N    A   43   LEU   CA   A   43   LEU   C   1.0   -151.0   -71.0    PHI    
     53    53    A   43   LEU   N   A   43   LEU   CA   A   43   LEU   C    A   44   PHE   N   1.0   114.0    170.0    PSI    
     54    54    A   43   LEU   C   A   44   PHE   N    A   44   PHE   CA   A   44   PHE   C   1.0   -143.0   -87.0    PHI    
     55    55    A   44   PHE   N   A   44   PHE   CA   A   44   PHE   C    A   45   VAL   N   1.0   105.0    149.0    PSI    
     56    56    A   44   PHE   C   A   45   VAL   N    A   45   VAL   CA   A   45   VAL   C   1.0   -151.0   -99.0    PHI    
     57    57    A   45   VAL   N   A   45   VAL   CA   A   45   VAL   C    A   46   HIS   N   1.0   120.0    148.0    PSI    
     58    58    A   45   VAL   C   A   46   HIS   N    A   46   HIS   CA   A   46   HIS   C   1.0   -159.0   -79.0    PHI    
     59    59    A   46   HIS   N   A   46   HIS   CA   A   46   HIS   C    A   47   GLN   N   1.0   112.0    152.0    PSI    
     60    60    A   46   HIS   C   A   47   GLN   N    A   47   GLN   CA   A   47   GLN   C   1.0   -147.0   -43.0    PHI    
     61    61    A   47   GLN   N   A   47   GLN   CA   A   47   GLN   C    A   48   THR   N   1.0   101.0    221.0    PSI    
     62    62    A   47   GLN   C   A   48   THR   N    A   48   THR   CA   A   48   THR   C   1.0   -111.0   -31.0    PHI    
     63    63    A   48   THR   N   A   48   THR   CA   A   48   THR   C    A   49   ASN   N   1.0   -50.0    -2.0     PSI    
     64    64    A   48   THR   C   A   49   ASN   N    A   49   ASN   CA   A   49   ASN   C   1.0   -132.0   -68.0    PHI    
     65    65    A   49   ASN   N   A   49   ASN   CA   A   49   ASN   C    A   50   ILE   N   1.0   -32.0    28.0     PSI    
     66    66    A   49   ASN   C   A   50   ILE   N    A   50   ILE   CA   A   50   ILE   C   1.0   -147.0   -39.0    PHI    
     67    67    A   50   ILE   N   A   50   ILE   CA   A   50   ILE   C    A   51   ASN   N   1.0   78.0     162.0    PSI    
     68    68    A   50   ILE   C   A   51   ASN   N    A   51   ASN   CA   A   51   ASN   C   1.0   -153.0   -65.0    PHI    
     69    69    A   51   ASN   N   A   51   ASN   CA   A   51   ASN   C    A   52   SER   N   1.0   87.0     183.0    PSI    
     70    70    A   51   ASN   C   A   52   SER   N    A   52   SER   CA   A   52   SER   C   1.0   -158.0   -38.0    PHI    
     71    71    A   52   SER   N   A   52   SER   CA   A   52   SER   C    A   53   GLU   N   1.0   96.0     176.0    PSI    
     72    72    A   52   SER   C   A   53   GLU   N    A   53   GLU   CA   A   53   GLU   C   1.0   -124.0   -72.0    PHI    
     73    73    A   53   GLU   N   A   53   GLU   CA   A   53   GLU   C    A   54   GLY   N   1.0   -39.0    25.0     PSI    
     74    74    A   54   GLY   C   A   55   PHE   N    A   55   PHE   CA   A   55   PHE   C   1.0   -134.0   -58.0    PHI    
     75    75    A   55   PHE   N   A   55   PHE   CA   A   55   PHE   C    A   56   ARG   N   1.0   50.0     186.0    PSI    
     76    76    A   55   PHE   C   A   56   ARG   N    A   56   ARG   CA   A   56   ARG   C   1.0   -153.0   -77.0    PHI    
     77    77    A   56   ARG   N   A   56   ARG   CA   A   56   ARG   C    A   57   SER   N   1.0   104.0    148.0    PSI    
     78    78    A   56   ARG   C   A   57   SER   N    A   57   SER   CA   A   57   SER   C   1.0   -144.0   -60.0    PHI    
     79    79    A   57   SER   N   A   57   SER   CA   A   57   SER   C    A   58   LEU   N   1.0   83.0     167.0    PSI    
     80    80    A   57   SER   C   A   58   LEU   N    A   58   LEU   CA   A   58   LEU   C   1.0   -131.0   -59.0    PHI    
     81    81    A   58   LEU   N   A   58   LEU   CA   A   58   LEU   C    A   59   ARG   N   1.0   116.0    160.0    PSI    
     82    82    A   58   LEU   C   A   59   ARG   N    A   59   ARG   CA   A   59   ARG   C   1.0   -162.0   -82.0    PHI    
     83    83    A   59   ARG   N   A   59   ARG   CA   A   59   ARG   C    A   60   GLU   N   1.0   126.0    174.0    PSI    
     84    84    A   59   ARG   C   A   60   GLU   N    A   60   GLU   CA   A   60   GLU   C   1.0   -71.0    -43.0    PHI    
     85    85    A   60   GLU   N   A   60   GLU   CA   A   60   GLU   C    A   61   GLY   N   1.0   113.0    157.0    PSI    
     86    86    A   60   GLU   C   A   61   GLY   N    A   61   GLY   CA   A   61   GLY   C   1.0   74.0     114.0    PHI    
     87    87    A   61   GLY   N   A   61   GLY   CA   A   61   GLY   C    A   62   GLU   N   1.0   -41.0    19.0     PSI    
     88    88    A   61   GLY   C   A   62   GLU   N    A   62   GLU   CA   A   62   GLU   C   1.0   -82.0    -58.0    PHI    
     89    89    A   62   GLU   N   A   62   GLU   CA   A   62   GLU   C    A   63   VAL   N   1.0   120.0    164.0    PSI    
     90    90    A   62   GLU   C   A   63   VAL   N    A   63   VAL   CA   A   63   VAL   C   1.0   -132.0   -56.0    PHI    
     91    91    A   63   VAL   N   A   63   VAL   CA   A   63   VAL   C    A   64   VAL   N   1.0   118.0    154.0    PSI    
     92    92    A   63   VAL   C   A   64   VAL   N    A   64   VAL   CA   A   64   VAL   C   1.0   -167.0   -111.0   PHI    
     93    93    A   64   VAL   N   A   64   VAL   CA   A   64   VAL   C    A   65   GLU   N   1.0   149.0    181.0    PSI    
     94    94    A   64   VAL   C   A   65   GLU   N    A   65   GLU   CA   A   65   GLU   C   1.0   -154.0   -114.0   PHI    
     95    95    A   65   GLU   N   A   65   GLU   CA   A   65   GLU   C    A   66   PHE   N   1.0   124.0    176.0    PSI    
     96    96    A   65   GLU   C   A   66   PHE   N    A   66   PHE   CA   A   66   PHE   C   1.0   -175.0   -127.0   PHI    
     97    97    A   66   PHE   N   A   66   PHE   CA   A   66   PHE   C    A   67   GLU   N   1.0   135.0    179.0    PSI    
     98    98    A   66   PHE   C   A   67   GLU   N    A   67   GLU   CA   A   67   GLU   C   1.0   -180.0   -88.0    PHI    
     99    99    A   67   GLU   N   A   67   GLU   CA   A   67   GLU   C    A   68   VAL   N   1.0   135.0    167.0    PSI    
     100   100   A   67   GLU   C   A   68   VAL   N    A   68   VAL   CA   A   68   VAL   C   1.0   -165.0   -73.0    PHI    
     101   101   A   68   VAL   N   A   68   VAL   CA   A   68   VAL   C    A   69   GLU   N   1.0   111.0    151.0    PSI    
     102   102   A   68   VAL   C   A   69   GLU   N    A   69   GLU   CA   A   69   GLU   C   1.0   -163.0   -103.0   PHI    
     103   103   A   69   GLU   N   A   69   GLU   CA   A   69   GLU   C    A   70   ALA   N   1.0   119.0    159.0    PSI    
     104   104   A   69   GLU   C   A   70   ALA   N    A   70   ALA   CA   A   70   ALA   C   1.0   -124.0   -76.0    PHI    
     105   105   A   70   ALA   N   A   70   ALA   CA   A   70   ALA   C    A   71   GLY   N   1.0   97.0     177.0    PSI    
     106   106   A   70   ALA   C   A   71   GLY   N    A   71   GLY   CA   A   71   GLY   C   1.0   -132.0   -40.0    PHI    
     107   107   A   71   GLY   N   A   71   GLY   CA   A   71   GLY   C    A   72   PRO   N   1.0   92.0     184.0    PSI    
     108   108   A   72   PRO   N   A   72   PRO   CA   A   72   PRO   C    A   73   ASP   N   1.0   -49.0    -9.0     PSI    
     109   109   A   72   PRO   C   A   73   ASP   N    A   73   ASP   CA   A   73   ASP   C   1.0   -98.0    -70.0    PHI    
     110   110   A   73   ASP   N   A   73   ASP   CA   A   73   ASP   C    A   74   GLY   N   1.0   -25.0    23.0     PSI    
     111   111   A   73   ASP   C   A   74   GLY   N    A   74   GLY   CA   A   74   GLY   C   1.0   71.0     119.0    PHI    
     112   112   A   74   GLY   N   A   74   GLY   CA   A   74   GLY   C    A   75   ARG   N   1.0   -21.0    15.0     PSI    
     113   113   A   74   GLY   C   A   75   ARG   N    A   75   ARG   CA   A   75   ARG   C   1.0   -117.0   -53.0    PHI    
     114   114   A   75   ARG   N   A   75   ARG   CA   A   75   ARG   C    A   76   SER   N   1.0   114.0    170.0    PSI    
     115   115   A   75   ARG   C   A   76   SER   N    A   76   SER   CA   A   76   SER   C   1.0   -142.0   -62.0    PHI    
     116   116   A   76   SER   N   A   76   SER   CA   A   76   SER   C    A   77   LYS   N   1.0   83.0     183.0    PSI    
     117   117   A   76   SER   C   A   77   LYS   N    A   77   LYS   CA   A   77   LYS   C   1.0   -161.0   -101.0   PHI    
     118   118   A   77   LYS   N   A   77   LYS   CA   A   77   LYS   C    A   78   ALA   N   1.0   133.0    169.0    PSI    
     119   119   A   77   LYS   C   A   78   ALA   N    A   78   ALA   CA   A   78   ALA   C   1.0   -173.0   -53.0    PHI    
     120   120   A   78   ALA   N   A   78   ALA   CA   A   78   ALA   C    A   79   VAL   N   1.0   107.0    175.0    PSI    
     121   121   A   78   ALA   C   A   79   VAL   N    A   79   VAL   CA   A   79   VAL   C   1.0   -170.0   -98.0    PHI    
     122   122   A   79   VAL   N   A   79   VAL   CA   A   79   VAL   C    A   80   ASN   N   1.0   133.0    177.0    PSI    
     123   123   A   80   ASN   C   A   81   VAL   N    A   81   VAL   CA   A   81   VAL   C   1.0   -118.0   -42.0    PHI    
     124   124   A   81   VAL   N   A   81   VAL   CA   A   81   VAL   C    A   82   THR   N   1.0   108.0    148.0    PSI    

   stop_

save_