###################################
     #  Assigned chemical shift lists  #
     ###################################

###################################################################
#       Chemical Shift Ambiguity Index Value Definitions          #
#                                                                 #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains.                              #
#                                                                 #
#   Index Value            Definition                             #
#                                                                 #
#      1             Unique (including isolated methyl protons,   #
#                         geminal atoms, and geminal methyl       #
#                         groups with identical chemical shifts)  #
#                         (e.g. ILE HD11, HD12, HD13 protons)     #
#      2             Ambiguity of geminal atoms or geminal methyl #
#                         proton groups (e.g. ASP HB2 and HB3     #
#                         protons, LEU CD1 and CD2 carbons, or    #
#                         LEU HD11, HD12, HD13 and HD21, HD22,    #
#                         HD23 methyl protons)                    #
#      3             Aromatic atoms on opposite sides of          #
#                         symmetrical rings (e.g. TYR HE1 and HE2 #
#                         protons)                                #
#      4             Intraresidue ambiguities (e.g. LYS HG and    #
#                         HD protons or TRP HZ2 and HZ3 protons)  #
#      5             Interresidue ambiguities (LYS 12 vs. LYS 27) #
#      6             Intermolecular ambiguities (e.g. ASP 31 CA   #
#                         in monomer 1 and ASP 31 CA in monomer 2 #
#                         of an asymmetrical homodimer, duplex    #
#                         DNA assignments, or other assignments   #
#                         that may apply to atoms in one or more  #
#                         molecule in the molecular assembly)     #
#      9             Ambiguous, specific ambiguity not defined    #
#                                                                 #
###################################################################

save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                     11563
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

     1   '3D 1H-15N NOESY'   1   $sample_1   isotropic   11563   1    
     2   '3D 1H-13C NOESY'   1   $sample_1   isotropic   11563   1    

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

     1      .   1   1   6     6     SER   HA     H   1    4.449     0.030   .   1   .   .   .   A   438   SER   HA     .   11563   1    
     2      .   1   1   6     6     SER   HB2    H   1    3.911     0.030   .   2   .   .   .   A   438   SER   HB2    .   11563   1    
     3      .   1   1   6     6     SER   C      C   13   175.165   0.300   .   1   .   .   .   A   438   SER   C      .   11563   1    
     4      .   1   1   6     6     SER   CA     C   13   58.952    0.300   .   1   .   .   .   A   438   SER   CA     .   11563   1    
     5      .   1   1   6     6     SER   CB     C   13   63.774    0.300   .   1   .   .   .   A   438   SER   CB     .   11563   1    
     6      .   1   1   7     7     GLY   H      H   1    8.469     0.030   .   1   .   .   .   A   439   GLY   H      .   11563   1    
     7      .   1   1   7     7     GLY   C      C   13   174.120   0.300   .   1   .   .   .   A   439   GLY   C      .   11563   1    
     8      .   1   1   7     7     GLY   CA     C   13   45.655    0.300   .   1   .   .   .   A   439   GLY   CA     .   11563   1    
     9      .   1   1   7     7     GLY   N      N   15   110.807   0.300   .   1   .   .   .   A   439   GLY   N      .   11563   1    
     10     .   1   1   8     8     SER   H      H   1    8.135     0.030   .   1   .   .   .   A   440   SER   H      .   11563   1    
     11     .   1   1   8     8     SER   HA     H   1    4.527     0.030   .   1   .   .   .   A   440   SER   HA     .   11563   1    
     12     .   1   1   8     8     SER   HB2    H   1    3.952     0.030   .   2   .   .   .   A   440   SER   HB2    .   11563   1    
     13     .   1   1   8     8     SER   HB3    H   1    3.891     0.030   .   2   .   .   .   A   440   SER   HB3    .   11563   1    
     14     .   1   1   8     8     SER   C      C   13   174.654   0.300   .   1   .   .   .   A   440   SER   C      .   11563   1    
     15     .   1   1   8     8     SER   CA     C   13   58.620    0.300   .   1   .   .   .   A   440   SER   CA     .   11563   1    
     16     .   1   1   8     8     SER   CB     C   13   63.997    0.300   .   1   .   .   .   A   440   SER   CB     .   11563   1    
     17     .   1   1   8     8     SER   N      N   15   114.857   0.300   .   1   .   .   .   A   440   SER   N      .   11563   1    
     18     .   1   1   9     9     ARG   H      H   1    8.390     0.030   .   1   .   .   .   A   441   ARG   H      .   11563   1    
     19     .   1   1   9     9     ARG   HA     H   1    4.476     0.030   .   1   .   .   .   A   441   ARG   HA     .   11563   1    
     20     .   1   1   9     9     ARG   HB2    H   1    2.396     0.030   .   2   .   .   .   A   441   ARG   HB2    .   11563   1    
     21     .   1   1   9     9     ARG   HB3    H   1    1.715     0.030   .   2   .   .   .   A   441   ARG   HB3    .   11563   1    
     22     .   1   1   9     9     ARG   HG2    H   1    1.284     0.030   .   2   .   .   .   A   441   ARG   HG2    .   11563   1    
     23     .   1   1   9     9     ARG   HG3    H   1    1.686     0.030   .   2   .   .   .   A   441   ARG   HG3    .   11563   1    
     24     .   1   1   9     9     ARG   HD2    H   1    3.185     0.030   .   2   .   .   .   A   441   ARG   HD2    .   11563   1    
     25     .   1   1   9     9     ARG   HD3    H   1    3.135     0.030   .   2   .   .   .   A   441   ARG   HD3    .   11563   1    
     26     .   1   1   9     9     ARG   C      C   13   173.827   0.300   .   1   .   .   .   A   441   ARG   C      .   11563   1    
     27     .   1   1   9     9     ARG   CA     C   13   56.361    0.300   .   1   .   .   .   A   441   ARG   CA     .   11563   1    
     28     .   1   1   9     9     ARG   CB     C   13   30.931    0.300   .   1   .   .   .   A   441   ARG   CB     .   11563   1    
     29     .   1   1   9     9     ARG   CG     C   13   28.594    0.300   .   1   .   .   .   A   441   ARG   CG     .   11563   1    
     30     .   1   1   9     9     ARG   CD     C   13   43.558    0.300   .   1   .   .   .   A   441   ARG   CD     .   11563   1    
     31     .   1   1   9     9     ARG   N      N   15   121.404   0.300   .   1   .   .   .   A   441   ARG   N      .   11563   1    
     32     .   1   1   10    10    LYS   H      H   1    8.044     0.030   .   1   .   .   .   A   442   LYS   H      .   11563   1    
     33     .   1   1   10    10    LYS   HA     H   1    5.490     0.030   .   1   .   .   .   A   442   LYS   HA     .   11563   1    
     34     .   1   1   10    10    LYS   HB2    H   1    1.771     0.030   .   2   .   .   .   A   442   LYS   HB2    .   11563   1    
     35     .   1   1   10    10    LYS   HB3    H   1    1.600     0.030   .   2   .   .   .   A   442   LYS   HB3    .   11563   1    
     36     .   1   1   10    10    LYS   HG2    H   1    1.232     0.030   .   2   .   .   .   A   442   LYS   HG2    .   11563   1    
     37     .   1   1   10    10    LYS   HG3    H   1    1.099     0.030   .   2   .   .   .   A   442   LYS   HG3    .   11563   1    
     38     .   1   1   10    10    LYS   HD2    H   1    1.126     0.030   .   2   .   .   .   A   442   LYS   HD2    .   11563   1    
     39     .   1   1   10    10    LYS   HD3    H   1    1.067     0.030   .   2   .   .   .   A   442   LYS   HD3    .   11563   1    
     40     .   1   1   10    10    LYS   HE2    H   1    2.103     0.030   .   2   .   .   .   A   442   LYS   HE2    .   11563   1    
     41     .   1   1   10    10    LYS   HE3    H   1    1.931     0.030   .   2   .   .   .   A   442   LYS   HE3    .   11563   1    
     42     .   1   1   10    10    LYS   C      C   13   175.838   0.300   .   1   .   .   .   A   442   LYS   C      .   11563   1    
     43     .   1   1   10    10    LYS   CA     C   13   55.246    0.300   .   1   .   .   .   A   442   LYS   CA     .   11563   1    
     44     .   1   1   10    10    LYS   CB     C   13   35.720    0.300   .   1   .   .   .   A   442   LYS   CB     .   11563   1    
     45     .   1   1   10    10    LYS   CG     C   13   25.559    0.300   .   1   .   .   .   A   442   LYS   CG     .   11563   1    
     46     .   1   1   10    10    LYS   CD     C   13   29.964    0.300   .   1   .   .   .   A   442   LYS   CD     .   11563   1    
     47     .   1   1   10    10    LYS   CE     C   13   41.345    0.300   .   1   .   .   .   A   442   LYS   CE     .   11563   1    
     48     .   1   1   10    10    LYS   N      N   15   121.141   0.300   .   1   .   .   .   A   442   LYS   N      .   11563   1    
     49     .   1   1   11    11    VAL   H      H   1    9.212     0.030   .   1   .   .   .   A   443   VAL   H      .   11563   1    
     50     .   1   1   11    11    VAL   HA     H   1    4.623     0.030   .   1   .   .   .   A   443   VAL   HA     .   11563   1    
     51     .   1   1   11    11    VAL   HB     H   1    2.007     0.030   .   1   .   .   .   A   443   VAL   HB     .   11563   1    
     52     .   1   1   11    11    VAL   HG11   H   1    1.023     0.030   .   1   .   .   .   A   443   VAL   HG11   .   11563   1    
     53     .   1   1   11    11    VAL   HG12   H   1    1.023     0.030   .   1   .   .   .   A   443   VAL   HG12   .   11563   1    
     54     .   1   1   11    11    VAL   HG13   H   1    1.023     0.030   .   1   .   .   .   A   443   VAL   HG13   .   11563   1    
     55     .   1   1   11    11    VAL   HG21   H   1    0.880     0.030   .   1   .   .   .   A   443   VAL   HG21   .   11563   1    
     56     .   1   1   11    11    VAL   HG22   H   1    0.880     0.030   .   1   .   .   .   A   443   VAL   HG22   .   11563   1    
     57     .   1   1   11    11    VAL   HG23   H   1    0.880     0.030   .   1   .   .   .   A   443   VAL   HG23   .   11563   1    
     58     .   1   1   11    11    VAL   C      C   13   174.279   0.300   .   1   .   .   .   A   443   VAL   C      .   11563   1    
     59     .   1   1   11    11    VAL   CA     C   13   61.121    0.300   .   1   .   .   .   A   443   VAL   CA     .   11563   1    
     60     .   1   1   11    11    VAL   CB     C   13   36.467    0.300   .   1   .   .   .   A   443   VAL   CB     .   11563   1    
     61     .   1   1   11    11    VAL   CG1    C   13   22.730    0.300   .   2   .   .   .   A   443   VAL   CG1    .   11563   1    
     62     .   1   1   11    11    VAL   CG2    C   13   22.488    0.300   .   2   .   .   .   A   443   VAL   CG2    .   11563   1    
     63     .   1   1   11    11    VAL   N      N   15   123.226   0.300   .   1   .   .   .   A   443   VAL   N      .   11563   1    
     64     .   1   1   12    12    PHE   H      H   1    8.954     0.030   .   1   .   .   .   A   444   PHE   H      .   11563   1    
     65     .   1   1   12    12    PHE   HA     H   1    4.695     0.030   .   1   .   .   .   A   444   PHE   HA     .   11563   1    
     66     .   1   1   12    12    PHE   HB2    H   1    3.323     0.030   .   2   .   .   .   A   444   PHE   HB2    .   11563   1    
     67     .   1   1   12    12    PHE   HB3    H   1    2.909     0.030   .   2   .   .   .   A   444   PHE   HB3    .   11563   1    
     68     .   1   1   12    12    PHE   HD1    H   1    6.699     0.030   .   1   .   .   .   A   444   PHE   HD1    .   11563   1    
     69     .   1   1   12    12    PHE   HD2    H   1    6.699     0.030   .   1   .   .   .   A   444   PHE   HD2    .   11563   1    
     70     .   1   1   12    12    PHE   HE1    H   1    6.743     0.030   .   1   .   .   .   A   444   PHE   HE1    .   11563   1    
     71     .   1   1   12    12    PHE   HE2    H   1    6.743     0.030   .   1   .   .   .   A   444   PHE   HE2    .   11563   1    
     72     .   1   1   12    12    PHE   HZ     H   1    6.905     0.030   .   1   .   .   .   A   444   PHE   HZ     .   11563   1    
     73     .   1   1   12    12    PHE   C      C   13   173.097   0.300   .   1   .   .   .   A   444   PHE   C      .   11563   1    
     74     .   1   1   12    12    PHE   CA     C   13   57.621    0.300   .   1   .   .   .   A   444   PHE   CA     .   11563   1    
     75     .   1   1   12    12    PHE   CB     C   13   40.881    0.300   .   1   .   .   .   A   444   PHE   CB     .   11563   1    
     76     .   1   1   12    12    PHE   CD1    C   13   131.419   0.300   .   1   .   .   .   A   444   PHE   CD1    .   11563   1    
     77     .   1   1   12    12    PHE   CD2    C   13   131.419   0.300   .   1   .   .   .   A   444   PHE   CD2    .   11563   1    
     78     .   1   1   12    12    PHE   CE1    C   13   131.030   0.300   .   1   .   .   .   A   444   PHE   CE1    .   11563   1    
     79     .   1   1   12    12    PHE   CE2    C   13   131.030   0.300   .   1   .   .   .   A   444   PHE   CE2    .   11563   1    
     80     .   1   1   12    12    PHE   CZ     C   13   129.642   0.300   .   1   .   .   .   A   444   PHE   CZ     .   11563   1    
     81     .   1   1   12    12    PHE   N      N   15   128.661   0.300   .   1   .   .   .   A   444   PHE   N      .   11563   1    
     82     .   1   1   13    13    VAL   H      H   1    8.238     0.030   .   1   .   .   .   A   445   VAL   H      .   11563   1    
     83     .   1   1   13    13    VAL   HA     H   1    5.171     0.030   .   1   .   .   .   A   445   VAL   HA     .   11563   1    
     84     .   1   1   13    13    VAL   HB     H   1    1.596     0.030   .   1   .   .   .   A   445   VAL   HB     .   11563   1    
     85     .   1   1   13    13    VAL   HG11   H   1    0.715     0.030   .   1   .   .   .   A   445   VAL   HG11   .   11563   1    
     86     .   1   1   13    13    VAL   HG12   H   1    0.715     0.030   .   1   .   .   .   A   445   VAL   HG12   .   11563   1    
     87     .   1   1   13    13    VAL   HG13   H   1    0.715     0.030   .   1   .   .   .   A   445   VAL   HG13   .   11563   1    
     88     .   1   1   13    13    VAL   HG21   H   1    0.622     0.030   .   1   .   .   .   A   445   VAL   HG21   .   11563   1    
     89     .   1   1   13    13    VAL   HG22   H   1    0.622     0.030   .   1   .   .   .   A   445   VAL   HG22   .   11563   1    
     90     .   1   1   13    13    VAL   HG23   H   1    0.622     0.030   .   1   .   .   .   A   445   VAL   HG23   .   11563   1    
     91     .   1   1   13    13    VAL   C      C   13   173.362   0.300   .   1   .   .   .   A   445   VAL   C      .   11563   1    
     92     .   1   1   13    13    VAL   CA     C   13   59.003    0.300   .   1   .   .   .   A   445   VAL   CA     .   11563   1    
     93     .   1   1   13    13    VAL   CB     C   13   33.785    0.300   .   1   .   .   .   A   445   VAL   CB     .   11563   1    
     94     .   1   1   13    13    VAL   CG1    C   13   21.416    0.300   .   2   .   .   .   A   445   VAL   CG1    .   11563   1    
     95     .   1   1   13    13    VAL   CG2    C   13   21.351    0.300   .   2   .   .   .   A   445   VAL   CG2    .   11563   1    
     96     .   1   1   13    13    VAL   N      N   15   126.136   0.300   .   1   .   .   .   A   445   VAL   N      .   11563   1    
     97     .   1   1   14    14    GLY   H      H   1    8.855     0.030   .   1   .   .   .   A   446   GLY   H      .   11563   1    
     98     .   1   1   14    14    GLY   HA2    H   1    4.737     0.030   .   2   .   .   .   A   446   GLY   HA2    .   11563   1    
     99     .   1   1   14    14    GLY   HA3    H   1    3.712     0.030   .   2   .   .   .   A   446   GLY   HA3    .   11563   1    
     100    .   1   1   14    14    GLY   C      C   13   173.435   0.300   .   1   .   .   .   A   446   GLY   C      .   11563   1    
     101    .   1   1   14    14    GLY   CA     C   13   43.774    0.300   .   1   .   .   .   A   446   GLY   CA     .   11563   1    
     102    .   1   1   14    14    GLY   N      N   15   110.315   0.300   .   1   .   .   .   A   446   GLY   N      .   11563   1    
     103    .   1   1   15    15    GLY   H      H   1    8.034     0.030   .   1   .   .   .   A   447   GLY   H      .   11563   1    
     104    .   1   1   15    15    GLY   HA2    H   1    4.360     0.030   .   2   .   .   .   A   447   GLY   HA2    .   11563   1    
     105    .   1   1   15    15    GLY   HA3    H   1    3.846     0.030   .   2   .   .   .   A   447   GLY   HA3    .   11563   1    
     106    .   1   1   15    15    GLY   C      C   13   176.150   0.300   .   1   .   .   .   A   447   GLY   C      .   11563   1    
     107    .   1   1   15    15    GLY   CA     C   13   45.871    0.300   .   1   .   .   .   A   447   GLY   CA     .   11563   1    
     108    .   1   1   15    15    GLY   N      N   15   108.851   0.300   .   1   .   .   .   A   447   GLY   N      .   11563   1    
     109    .   1   1   16    16    LEU   H      H   1    8.561     0.030   .   1   .   .   .   A   448   LEU   H      .   11563   1    
     110    .   1   1   16    16    LEU   HA     H   1    4.053     0.030   .   1   .   .   .   A   448   LEU   HA     .   11563   1    
     111    .   1   1   16    16    LEU   HB2    H   1    1.265     0.030   .   1   .   .   .   A   448   LEU   HB2    .   11563   1    
     112    .   1   1   16    16    LEU   HB3    H   1    1.265     0.030   .   1   .   .   .   A   448   LEU   HB3    .   11563   1    
     113    .   1   1   16    16    LEU   HG     H   1    1.441     0.030   .   1   .   .   .   A   448   LEU   HG     .   11563   1    
     114    .   1   1   16    16    LEU   HD11   H   1    0.492     0.030   .   1   .   .   .   A   448   LEU   HD11   .   11563   1    
     115    .   1   1   16    16    LEU   HD12   H   1    0.492     0.030   .   1   .   .   .   A   448   LEU   HD12   .   11563   1    
     116    .   1   1   16    16    LEU   HD13   H   1    0.492     0.030   .   1   .   .   .   A   448   LEU   HD13   .   11563   1    
     117    .   1   1   16    16    LEU   HD21   H   1    0.858     0.030   .   1   .   .   .   A   448   LEU   HD21   .   11563   1    
     118    .   1   1   16    16    LEU   HD22   H   1    0.858     0.030   .   1   .   .   .   A   448   LEU   HD22   .   11563   1    
     119    .   1   1   16    16    LEU   HD23   H   1    0.858     0.030   .   1   .   .   .   A   448   LEU   HD23   .   11563   1    
     120    .   1   1   16    16    LEU   C      C   13   174.754   0.300   .   1   .   .   .   A   448   LEU   C      .   11563   1    
     121    .   1   1   16    16    LEU   CA     C   13   53.558    0.300   .   1   .   .   .   A   448   LEU   CA     .   11563   1    
     122    .   1   1   16    16    LEU   CB     C   13   41.100    0.300   .   1   .   .   .   A   448   LEU   CB     .   11563   1    
     123    .   1   1   16    16    LEU   CG     C   13   26.870    0.300   .   1   .   .   .   A   448   LEU   CG     .   11563   1    
     124    .   1   1   16    16    LEU   CD1    C   13   26.493    0.300   .   2   .   .   .   A   448   LEU   CD1    .   11563   1    
     125    .   1   1   16    16    LEU   CD2    C   13   23.737    0.300   .   2   .   .   .   A   448   LEU   CD2    .   11563   1    
     126    .   1   1   16    16    LEU   N      N   15   119.433   0.300   .   1   .   .   .   A   448   LEU   N      .   11563   1    
     127    .   1   1   17    17    PRO   HA     H   1    4.620     0.030   .   1   .   .   .   A   449   PRO   HA     .   11563   1    
     128    .   1   1   17    17    PRO   HB2    H   1    1.868     0.030   .   2   .   .   .   A   449   PRO   HB2    .   11563   1    
     129    .   1   1   17    17    PRO   HB3    H   1    2.402     0.030   .   2   .   .   .   A   449   PRO   HB3    .   11563   1    
     130    .   1   1   17    17    PRO   HG2    H   1    1.889     0.030   .   1   .   .   .   A   449   PRO   HG2    .   11563   1    
     131    .   1   1   17    17    PRO   HG3    H   1    1.889     0.030   .   1   .   .   .   A   449   PRO   HG3    .   11563   1    
     132    .   1   1   17    17    PRO   HD2    H   1    3.592     0.030   .   2   .   .   .   A   449   PRO   HD2    .   11563   1    
     133    .   1   1   17    17    PRO   HD3    H   1    3.316     0.030   .   2   .   .   .   A   449   PRO   HD3    .   11563   1    
     134    .   1   1   17    17    PRO   CA     C   13   61.005    0.300   .   1   .   .   .   A   449   PRO   CA     .   11563   1    
     135    .   1   1   17    17    PRO   CB     C   13   31.389    0.300   .   1   .   .   .   A   449   PRO   CB     .   11563   1    
     136    .   1   1   17    17    PRO   CG     C   13   27.792    0.300   .   1   .   .   .   A   449   PRO   CG     .   11563   1    
     137    .   1   1   17    17    PRO   CD     C   13   49.744    0.300   .   1   .   .   .   A   449   PRO   CD     .   11563   1    
     138    .   1   1   18    18    PRO   HA     H   1    4.347     0.030   .   1   .   .   .   A   450   PRO   HA     .   11563   1    
     139    .   1   1   18    18    PRO   HB2    H   1    1.830     0.030   .   2   .   .   .   A   450   PRO   HB2    .   11563   1    
     140    .   1   1   18    18    PRO   HB3    H   1    2.196     0.030   .   2   .   .   .   A   450   PRO   HB3    .   11563   1    
     141    .   1   1   18    18    PRO   HG2    H   1    1.994     0.030   .   2   .   .   .   A   450   PRO   HG2    .   11563   1    
     142    .   1   1   18    18    PRO   HG3    H   1    1.825     0.030   .   2   .   .   .   A   450   PRO   HG3    .   11563   1    
     143    .   1   1   18    18    PRO   HD2    H   1    3.701     0.030   .   2   .   .   .   A   450   PRO   HD2    .   11563   1    
     144    .   1   1   18    18    PRO   HD3    H   1    3.546     0.030   .   2   .   .   .   A   450   PRO   HD3    .   11563   1    
     145    .   1   1   18    18    PRO   C      C   13   175.844   0.300   .   1   .   .   .   A   450   PRO   C      .   11563   1    
     146    .   1   1   18    18    PRO   CA     C   13   63.986    0.300   .   1   .   .   .   A   450   PRO   CA     .   11563   1    
     147    .   1   1   18    18    PRO   CB     C   13   31.862    0.300   .   1   .   .   .   A   450   PRO   CB     .   11563   1    
     148    .   1   1   18    18    PRO   CG     C   13   27.148    0.300   .   1   .   .   .   A   450   PRO   CG     .   11563   1    
     149    .   1   1   18    18    PRO   CD     C   13   50.519    0.300   .   1   .   .   .   A   450   PRO   CD     .   11563   1    
     150    .   1   1   19    19    ASP   H      H   1    8.352     0.030   .   1   .   .   .   A   451   ASP   H      .   11563   1    
     151    .   1   1   19    19    ASP   HA     H   1    4.071     0.030   .   1   .   .   .   A   451   ASP   HA     .   11563   1    
     152    .   1   1   19    19    ASP   HB2    H   1    2.849     0.030   .   2   .   .   .   A   451   ASP   HB2    .   11563   1    
     153    .   1   1   19    19    ASP   HB3    H   1    2.217     0.030   .   2   .   .   .   A   451   ASP   HB3    .   11563   1    
     154    .   1   1   19    19    ASP   C      C   13   174.767   0.300   .   1   .   .   .   A   451   ASP   C      .   11563   1    
     155    .   1   1   19    19    ASP   CA     C   13   52.204    0.300   .   1   .   .   .   A   451   ASP   CA     .   11563   1    
     156    .   1   1   19    19    ASP   CB     C   13   39.033    0.300   .   1   .   .   .   A   451   ASP   CB     .   11563   1    
     157    .   1   1   19    19    ASP   N      N   15   114.459   0.300   .   1   .   .   .   A   451   ASP   N      .   11563   1    
     158    .   1   1   20    20    ILE   H      H   1    7.002     0.030   .   1   .   .   .   A   452   ILE   H      .   11563   1    
     159    .   1   1   20    20    ILE   HA     H   1    4.692     0.030   .   1   .   .   .   A   452   ILE   HA     .   11563   1    
     160    .   1   1   20    20    ILE   HB     H   1    1.433     0.030   .   1   .   .   .   A   452   ILE   HB     .   11563   1    
     161    .   1   1   20    20    ILE   HG12   H   1    1.686     0.030   .   2   .   .   .   A   452   ILE   HG12   .   11563   1    
     162    .   1   1   20    20    ILE   HG13   H   1    1.493     0.030   .   2   .   .   .   A   452   ILE   HG13   .   11563   1    
     163    .   1   1   20    20    ILE   HG21   H   1    0.960     0.030   .   1   .   .   .   A   452   ILE   HG21   .   11563   1    
     164    .   1   1   20    20    ILE   HG22   H   1    0.960     0.030   .   1   .   .   .   A   452   ILE   HG22   .   11563   1    
     165    .   1   1   20    20    ILE   HG23   H   1    0.960     0.030   .   1   .   .   .   A   452   ILE   HG23   .   11563   1    
     166    .   1   1   20    20    ILE   HD11   H   1    0.705     0.030   .   1   .   .   .   A   452   ILE   HD11   .   11563   1    
     167    .   1   1   20    20    ILE   HD12   H   1    0.705     0.030   .   1   .   .   .   A   452   ILE   HD12   .   11563   1    
     168    .   1   1   20    20    ILE   HD13   H   1    0.705     0.030   .   1   .   .   .   A   452   ILE   HD13   .   11563   1    
     169    .   1   1   20    20    ILE   C      C   13   171.978   0.300   .   1   .   .   .   A   452   ILE   C      .   11563   1    
     170    .   1   1   20    20    ILE   CA     C   13   60.171    0.300   .   1   .   .   .   A   452   ILE   CA     .   11563   1    
     171    .   1   1   20    20    ILE   CB     C   13   41.237    0.300   .   1   .   .   .   A   452   ILE   CB     .   11563   1    
     172    .   1   1   20    20    ILE   CG1    C   13   29.987    0.300   .   1   .   .   .   A   452   ILE   CG1    .   11563   1    
     173    .   1   1   20    20    ILE   CG2    C   13   16.598    0.300   .   1   .   .   .   A   452   ILE   CG2    .   11563   1    
     174    .   1   1   20    20    ILE   CD1    C   13   14.136    0.300   .   1   .   .   .   A   452   ILE   CD1    .   11563   1    
     175    .   1   1   20    20    ILE   N      N   15   118.391   0.300   .   1   .   .   .   A   452   ILE   N      .   11563   1    
     176    .   1   1   21    21    ASP   H      H   1    8.208     0.030   .   1   .   .   .   A   453   ASP   H      .   11563   1    
     177    .   1   1   21    21    ASP   HA     H   1    4.929     0.030   .   1   .   .   .   A   453   ASP   HA     .   11563   1    
     178    .   1   1   21    21    ASP   HB2    H   1    2.825     0.030   .   2   .   .   .   A   453   ASP   HB2    .   11563   1    
     179    .   1   1   21    21    ASP   HB3    H   1    2.323     0.030   .   2   .   .   .   A   453   ASP   HB3    .   11563   1    
     180    .   1   1   21    21    ASP   C      C   13   176.510   0.300   .   1   .   .   .   A   453   ASP   C      .   11563   1    
     181    .   1   1   21    21    ASP   CA     C   13   51.611    0.300   .   1   .   .   .   A   453   ASP   CA     .   11563   1    
     182    .   1   1   21    21    ASP   CB     C   13   42.635    0.300   .   1   .   .   .   A   453   ASP   CB     .   11563   1    
     183    .   1   1   21    21    ASP   N      N   15   125.333   0.300   .   1   .   .   .   A   453   ASP   N      .   11563   1    
     184    .   1   1   22    22    GLU   H      H   1    8.681     0.030   .   1   .   .   .   A   454   GLU   H      .   11563   1    
     185    .   1   1   22    22    GLU   HA     H   1    3.910     0.030   .   1   .   .   .   A   454   GLU   HA     .   11563   1    
     186    .   1   1   22    22    GLU   HB2    H   1    2.312     0.030   .   2   .   .   .   A   454   GLU   HB2    .   11563   1    
     187    .   1   1   22    22    GLU   HB3    H   1    2.206     0.030   .   2   .   .   .   A   454   GLU   HB3    .   11563   1    
     188    .   1   1   22    22    GLU   HG2    H   1    2.282     0.030   .   2   .   .   .   A   454   GLU   HG2    .   11563   1    
     189    .   1   1   22    22    GLU   HG3    H   1    2.128     0.030   .   2   .   .   .   A   454   GLU   HG3    .   11563   1    
     190    .   1   1   22    22    GLU   C      C   13   178.697   0.300   .   1   .   .   .   A   454   GLU   C      .   11563   1    
     191    .   1   1   22    22    GLU   CA     C   13   60.736    0.300   .   1   .   .   .   A   454   GLU   CA     .   11563   1    
     192    .   1   1   22    22    GLU   CB     C   13   30.385    0.300   .   1   .   .   .   A   454   GLU   CB     .   11563   1    
     193    .   1   1   22    22    GLU   CG     C   13   35.500    0.300   .   1   .   .   .   A   454   GLU   CG     .   11563   1    
     194    .   1   1   22    22    GLU   N      N   15   117.809   0.300   .   1   .   .   .   A   454   GLU   N      .   11563   1    
     195    .   1   1   23    23    ASP   H      H   1    8.627     0.030   .   1   .   .   .   A   455   ASP   H      .   11563   1    
     196    .   1   1   23    23    ASP   HA     H   1    4.472     0.030   .   1   .   .   .   A   455   ASP   HA     .   11563   1    
     197    .   1   1   23    23    ASP   HB2    H   1    2.876     0.030   .   2   .   .   .   A   455   ASP   HB2    .   11563   1    
     198    .   1   1   23    23    ASP   HB3    H   1    2.674     0.030   .   2   .   .   .   A   455   ASP   HB3    .   11563   1    
     199    .   1   1   23    23    ASP   C      C   13   178.997   0.300   .   1   .   .   .   A   455   ASP   C      .   11563   1    
     200    .   1   1   23    23    ASP   CA     C   13   57.854    0.300   .   1   .   .   .   A   455   ASP   CA     .   11563   1    
     201    .   1   1   23    23    ASP   CB     C   13   40.010    0.300   .   1   .   .   .   A   455   ASP   CB     .   11563   1    
     202    .   1   1   23    23    ASP   N      N   15   122.254   0.300   .   1   .   .   .   A   455   ASP   N      .   11563   1    
     203    .   1   1   24    24    GLU   H      H   1    8.653     0.030   .   1   .   .   .   A   456   GLU   H      .   11563   1    
     204    .   1   1   24    24    GLU   HA     H   1    4.299     0.030   .   1   .   .   .   A   456   GLU   HA     .   11563   1    
     205    .   1   1   24    24    GLU   HB2    H   1    2.324     0.030   .   2   .   .   .   A   456   GLU   HB2    .   11563   1    
     206    .   1   1   24    24    GLU   HB3    H   1    2.099     0.030   .   2   .   .   .   A   456   GLU   HB3    .   11563   1    
     207    .   1   1   24    24    GLU   HG2    H   1    2.473     0.030   .   2   .   .   .   A   456   GLU   HG2    .   11563   1    
     208    .   1   1   24    24    GLU   HG3    H   1    2.428     0.030   .   2   .   .   .   A   456   GLU   HG3    .   11563   1    
     209    .   1   1   24    24    GLU   C      C   13   180.716   0.300   .   1   .   .   .   A   456   GLU   C      .   11563   1    
     210    .   1   1   24    24    GLU   CA     C   13   58.930    0.300   .   1   .   .   .   A   456   GLU   CA     .   11563   1    
     211    .   1   1   24    24    GLU   CB     C   13   29.737    0.300   .   1   .   .   .   A   456   GLU   CB     .   11563   1    
     212    .   1   1   24    24    GLU   CG     C   13   36.464    0.300   .   1   .   .   .   A   456   GLU   CG     .   11563   1    
     213    .   1   1   24    24    GLU   N      N   15   123.367   0.300   .   1   .   .   .   A   456   GLU   N      .   11563   1    
     214    .   1   1   25    25    ILE   H      H   1    9.028     0.030   .   1   .   .   .   A   457   ILE   H      .   11563   1    
     215    .   1   1   25    25    ILE   HA     H   1    3.626     0.030   .   1   .   .   .   A   457   ILE   HA     .   11563   1    
     216    .   1   1   25    25    ILE   HB     H   1    1.980     0.030   .   1   .   .   .   A   457   ILE   HB     .   11563   1    
     217    .   1   1   25    25    ILE   HG12   H   1    2.086     0.030   .   2   .   .   .   A   457   ILE   HG12   .   11563   1    
     218    .   1   1   25    25    ILE   HG13   H   1    0.685     0.030   .   2   .   .   .   A   457   ILE   HG13   .   11563   1    
     219    .   1   1   25    25    ILE   HG21   H   1    0.921     0.030   .   1   .   .   .   A   457   ILE   HG21   .   11563   1    
     220    .   1   1   25    25    ILE   HG22   H   1    0.921     0.030   .   1   .   .   .   A   457   ILE   HG22   .   11563   1    
     221    .   1   1   25    25    ILE   HG23   H   1    0.921     0.030   .   1   .   .   .   A   457   ILE   HG23   .   11563   1    
     222    .   1   1   25    25    ILE   HD11   H   1    0.661     0.030   .   1   .   .   .   A   457   ILE   HD11   .   11563   1    
     223    .   1   1   25    25    ILE   HD12   H   1    0.661     0.030   .   1   .   .   .   A   457   ILE   HD12   .   11563   1    
     224    .   1   1   25    25    ILE   HD13   H   1    0.661     0.030   .   1   .   .   .   A   457   ILE   HD13   .   11563   1    
     225    .   1   1   25    25    ILE   C      C   13   177.958   0.300   .   1   .   .   .   A   457   ILE   C      .   11563   1    
     226    .   1   1   25    25    ILE   CA     C   13   66.986    0.300   .   1   .   .   .   A   457   ILE   CA     .   11563   1    
     227    .   1   1   25    25    ILE   CB     C   13   38.362    0.300   .   1   .   .   .   A   457   ILE   CB     .   11563   1    
     228    .   1   1   25    25    ILE   CG1    C   13   29.612    0.300   .   1   .   .   .   A   457   ILE   CG1    .   11563   1    
     229    .   1   1   25    25    ILE   CG2    C   13   18.862    0.300   .   1   .   .   .   A   457   ILE   CG2    .   11563   1    
     230    .   1   1   25    25    ILE   CD1    C   13   14.388    0.300   .   1   .   .   .   A   457   ILE   CD1    .   11563   1    
     231    .   1   1   25    25    ILE   N      N   15   122.959   0.300   .   1   .   .   .   A   457   ILE   N      .   11563   1    
     232    .   1   1   26    26    THR   H      H   1    8.502     0.030   .   1   .   .   .   A   458   THR   H      .   11563   1    
     233    .   1   1   26    26    THR   HA     H   1    3.721     0.030   .   1   .   .   .   A   458   THR   HA     .   11563   1    
     234    .   1   1   26    26    THR   HB     H   1    4.469     0.030   .   1   .   .   .   A   458   THR   HB     .   11563   1    
     235    .   1   1   26    26    THR   HG21   H   1    1.291     0.030   .   1   .   .   .   A   458   THR   HG21   .   11563   1    
     236    .   1   1   26    26    THR   HG22   H   1    1.291     0.030   .   1   .   .   .   A   458   THR   HG22   .   11563   1    
     237    .   1   1   26    26    THR   HG23   H   1    1.291     0.030   .   1   .   .   .   A   458   THR   HG23   .   11563   1    
     238    .   1   1   26    26    THR   C      C   13   176.219   0.300   .   1   .   .   .   A   458   THR   C      .   11563   1    
     239    .   1   1   26    26    THR   CA     C   13   68.088    0.300   .   1   .   .   .   A   458   THR   CA     .   11563   1    
     240    .   1   1   26    26    THR   CB     C   13   68.565    0.300   .   1   .   .   .   A   458   THR   CB     .   11563   1    
     241    .   1   1   26    26    THR   CG2    C   13   21.362    0.300   .   1   .   .   .   A   458   THR   CG2    .   11563   1    
     242    .   1   1   26    26    THR   N      N   15   115.947   0.300   .   1   .   .   .   A   458   THR   N      .   11563   1    
     243    .   1   1   27    27    ALA   H      H   1    8.357     0.030   .   1   .   .   .   A   459   ALA   H      .   11563   1    
     244    .   1   1   27    27    ALA   HA     H   1    4.063     0.030   .   1   .   .   .   A   459   ALA   HA     .   11563   1    
     245    .   1   1   27    27    ALA   HB1    H   1    1.546     0.030   .   1   .   .   .   A   459   ALA   HB1    .   11563   1    
     246    .   1   1   27    27    ALA   HB2    H   1    1.546     0.030   .   1   .   .   .   A   459   ALA   HB2    .   11563   1    
     247    .   1   1   27    27    ALA   HB3    H   1    1.546     0.030   .   1   .   .   .   A   459   ALA   HB3    .   11563   1    
     248    .   1   1   27    27    ALA   C      C   13   180.264   0.300   .   1   .   .   .   A   459   ALA   C      .   11563   1    
     249    .   1   1   27    27    ALA   CA     C   13   55.259    0.300   .   1   .   .   .   A   459   ALA   CA     .   11563   1    
     250    .   1   1   27    27    ALA   CB     C   13   18.339    0.300   .   1   .   .   .   A   459   ALA   CB     .   11563   1    
     251    .   1   1   27    27    ALA   N      N   15   121.344   0.300   .   1   .   .   .   A   459   ALA   N      .   11563   1    
     252    .   1   1   28    28    SER   H      H   1    7.918     0.030   .   1   .   .   .   A   460   SER   H      .   11563   1    
     253    .   1   1   28    28    SER   HA     H   1    4.261     0.030   .   1   .   .   .   A   460   SER   HA     .   11563   1    
     254    .   1   1   28    28    SER   HB2    H   1    3.469     0.030   .   2   .   .   .   A   460   SER   HB2    .   11563   1    
     255    .   1   1   28    28    SER   HB3    H   1    4.073     0.030   .   2   .   .   .   A   460   SER   HB3    .   11563   1    
     256    .   1   1   28    28    SER   C      C   13   174.056   0.300   .   1   .   .   .   A   460   SER   C      .   11563   1    
     257    .   1   1   28    28    SER   CA     C   13   62.009    0.300   .   1   .   .   .   A   460   SER   CA     .   11563   1    
     258    .   1   1   28    28    SER   CB     C   13   63.648    0.300   .   1   .   .   .   A   460   SER   CB     .   11563   1    
     259    .   1   1   28    28    SER   N      N   15   113.264   0.300   .   1   .   .   .   A   460   SER   N      .   11563   1    
     260    .   1   1   29    29    PHE   H      H   1    7.573     0.030   .   1   .   .   .   A   461   PHE   H      .   11563   1    
     261    .   1   1   29    29    PHE   HA     H   1    4.964     0.030   .   1   .   .   .   A   461   PHE   HA     .   11563   1    
     262    .   1   1   29    29    PHE   HB2    H   1    3.651     0.030   .   2   .   .   .   A   461   PHE   HB2    .   11563   1    
     263    .   1   1   29    29    PHE   HB3    H   1    2.781     0.030   .   2   .   .   .   A   461   PHE   HB3    .   11563   1    
     264    .   1   1   29    29    PHE   HD1    H   1    7.632     0.030   .   1   .   .   .   A   461   PHE   HD1    .   11563   1    
     265    .   1   1   29    29    PHE   HD2    H   1    7.632     0.030   .   1   .   .   .   A   461   PHE   HD2    .   11563   1    
     266    .   1   1   29    29    PHE   HE1    H   1    7.104     0.030   .   1   .   .   .   A   461   PHE   HE1    .   11563   1    
     267    .   1   1   29    29    PHE   HE2    H   1    7.104     0.030   .   1   .   .   .   A   461   PHE   HE2    .   11563   1    
     268    .   1   1   29    29    PHE   HZ     H   1    6.950     0.030   .   1   .   .   .   A   461   PHE   HZ     .   11563   1    
     269    .   1   1   29    29    PHE   C      C   13   175.891   0.300   .   1   .   .   .   A   461   PHE   C      .   11563   1    
     270    .   1   1   29    29    PHE   CA     C   13   59.236    0.300   .   1   .   .   .   A   461   PHE   CA     .   11563   1    
     271    .   1   1   29    29    PHE   CB     C   13   41.886    0.300   .   1   .   .   .   A   461   PHE   CB     .   11563   1    
     272    .   1   1   29    29    PHE   CD1    C   13   132.722   0.300   .   1   .   .   .   A   461   PHE   CD1    .   11563   1    
     273    .   1   1   29    29    PHE   CD2    C   13   132.722   0.300   .   1   .   .   .   A   461   PHE   CD2    .   11563   1    
     274    .   1   1   29    29    PHE   CE1    C   13   130.470   0.300   .   1   .   .   .   A   461   PHE   CE1    .   11563   1    
     275    .   1   1   29    29    PHE   CE2    C   13   130.470   0.300   .   1   .   .   .   A   461   PHE   CE2    .   11563   1    
     276    .   1   1   29    29    PHE   CZ     C   13   128.745   0.300   .   1   .   .   .   A   461   PHE   CZ     .   11563   1    
     277    .   1   1   29    29    PHE   N      N   15   114.787   0.300   .   1   .   .   .   A   461   PHE   N      .   11563   1    
     278    .   1   1   30    30    ARG   H      H   1    8.217     0.030   .   1   .   .   .   A   462   ARG   H      .   11563   1    
     279    .   1   1   30    30    ARG   HA     H   1    4.592     0.030   .   1   .   .   .   A   462   ARG   HA     .   11563   1    
     280    .   1   1   30    30    ARG   HB2    H   1    2.068     0.030   .   2   .   .   .   A   462   ARG   HB2    .   11563   1    
     281    .   1   1   30    30    ARG   HB3    H   1    1.872     0.030   .   2   .   .   .   A   462   ARG   HB3    .   11563   1    
     282    .   1   1   30    30    ARG   HG2    H   1    1.779     0.030   .   2   .   .   .   A   462   ARG   HG2    .   11563   1    
     283    .   1   1   30    30    ARG   HG3    H   1    1.610     0.030   .   2   .   .   .   A   462   ARG   HG3    .   11563   1    
     284    .   1   1   30    30    ARG   HD2    H   1    3.412     0.030   .   2   .   .   .   A   462   ARG   HD2    .   11563   1    
     285    .   1   1   30    30    ARG   HD3    H   1    3.159     0.030   .   2   .   .   .   A   462   ARG   HD3    .   11563   1    
     286    .   1   1   30    30    ARG   C      C   13   177.963   0.300   .   1   .   .   .   A   462   ARG   C      .   11563   1    
     287    .   1   1   30    30    ARG   CA     C   13   57.079    0.300   .   1   .   .   .   A   462   ARG   CA     .   11563   1    
     288    .   1   1   30    30    ARG   CB     C   13   29.112    0.300   .   1   .   .   .   A   462   ARG   CB     .   11563   1    
     289    .   1   1   30    30    ARG   CG     C   13   26.853    0.300   .   1   .   .   .   A   462   ARG   CG     .   11563   1    
     290    .   1   1   30    30    ARG   CD     C   13   43.102    0.300   .   1   .   .   .   A   462   ARG   CD     .   11563   1    
     291    .   1   1   30    30    ARG   N      N   15   121.924   0.300   .   1   .   .   .   A   462   ARG   N      .   11563   1    
     292    .   1   1   31    31    ARG   H      H   1    8.081     0.030   .   1   .   .   .   A   463   ARG   H      .   11563   1    
     293    .   1   1   31    31    ARG   HA     H   1    4.106     0.030   .   1   .   .   .   A   463   ARG   HA     .   11563   1    
     294    .   1   1   31    31    ARG   HB2    H   1    1.598     0.030   .   2   .   .   .   A   463   ARG   HB2    .   11563   1    
     295    .   1   1   31    31    ARG   HB3    H   1    1.418     0.030   .   2   .   .   .   A   463   ARG   HB3    .   11563   1    
     296    .   1   1   31    31    ARG   HG2    H   1    0.821     0.030   .   2   .   .   .   A   463   ARG   HG2    .   11563   1    
     297    .   1   1   31    31    ARG   HG3    H   1    0.044     0.030   .   2   .   .   .   A   463   ARG   HG3    .   11563   1    
     298    .   1   1   31    31    ARG   HD2    H   1    2.814     0.030   .   1   .   .   .   A   463   ARG   HD2    .   11563   1    
     299    .   1   1   31    31    ARG   HD3    H   1    2.814     0.030   .   1   .   .   .   A   463   ARG   HD3    .   11563   1    
     300    .   1   1   31    31    ARG   C      C   13   176.962   0.300   .   1   .   .   .   A   463   ARG   C      .   11563   1    
     301    .   1   1   31    31    ARG   CA     C   13   57.542    0.300   .   1   .   .   .   A   463   ARG   CA     .   11563   1    
     302    .   1   1   31    31    ARG   CB     C   13   28.454    0.300   .   1   .   .   .   A   463   ARG   CB     .   11563   1    
     303    .   1   1   31    31    ARG   CG     C   13   24.728    0.300   .   1   .   .   .   A   463   ARG   CG     .   11563   1    
     304    .   1   1   31    31    ARG   CD     C   13   43.612    0.300   .   1   .   .   .   A   463   ARG   CD     .   11563   1    
     305    .   1   1   31    31    ARG   N      N   15   118.049   0.300   .   1   .   .   .   A   463   ARG   N      .   11563   1    
     306    .   1   1   32    32    PHE   H      H   1    7.820     0.030   .   1   .   .   .   A   464   PHE   H      .   11563   1    
     307    .   1   1   32    32    PHE   HA     H   1    4.593     0.030   .   1   .   .   .   A   464   PHE   HA     .   11563   1    
     308    .   1   1   32    32    PHE   HB2    H   1    3.499     0.030   .   2   .   .   .   A   464   PHE   HB2    .   11563   1    
     309    .   1   1   32    32    PHE   HB3    H   1    3.102     0.030   .   2   .   .   .   A   464   PHE   HB3    .   11563   1    
     310    .   1   1   32    32    PHE   HD1    H   1    7.576     0.030   .   1   .   .   .   A   464   PHE   HD1    .   11563   1    
     311    .   1   1   32    32    PHE   HD2    H   1    7.576     0.030   .   1   .   .   .   A   464   PHE   HD2    .   11563   1    
     312    .   1   1   32    32    PHE   HE1    H   1    7.299     0.030   .   1   .   .   .   A   464   PHE   HE1    .   11563   1    
     313    .   1   1   32    32    PHE   HE2    H   1    7.299     0.030   .   1   .   .   .   A   464   PHE   HE2    .   11563   1    
     314    .   1   1   32    32    PHE   HZ     H   1    7.169     0.030   .   1   .   .   .   A   464   PHE   HZ     .   11563   1    
     315    .   1   1   32    32    PHE   C      C   13   175.526   0.300   .   1   .   .   .   A   464   PHE   C      .   11563   1    
     316    .   1   1   32    32    PHE   CA     C   13   59.315    0.300   .   1   .   .   .   A   464   PHE   CA     .   11563   1    
     317    .   1   1   32    32    PHE   CB     C   13   38.544    0.300   .   1   .   .   .   A   464   PHE   CB     .   11563   1    
     318    .   1   1   32    32    PHE   CD1    C   13   131.416   0.300   .   1   .   .   .   A   464   PHE   CD1    .   11563   1    
     319    .   1   1   32    32    PHE   CD2    C   13   131.416   0.300   .   1   .   .   .   A   464   PHE   CD2    .   11563   1    
     320    .   1   1   32    32    PHE   CE1    C   13   131.859   0.300   .   1   .   .   .   A   464   PHE   CE1    .   11563   1    
     321    .   1   1   32    32    PHE   CE2    C   13   131.859   0.300   .   1   .   .   .   A   464   PHE   CE2    .   11563   1    
     322    .   1   1   32    32    PHE   CZ     C   13   129.234   0.300   .   1   .   .   .   A   464   PHE   CZ     .   11563   1    
     323    .   1   1   32    32    PHE   N      N   15   118.594   0.300   .   1   .   .   .   A   464   PHE   N      .   11563   1    
     324    .   1   1   33    33    GLY   H      H   1    7.831     0.030   .   1   .   .   .   A   465   GLY   H      .   11563   1    
     325    .   1   1   33    33    GLY   HA2    H   1    4.017     0.030   .   2   .   .   .   A   465   GLY   HA2    .   11563   1    
     326    .   1   1   33    33    GLY   HA3    H   1    4.680     0.030   .   2   .   .   .   A   465   GLY   HA3    .   11563   1    
     327    .   1   1   33    33    GLY   C      C   13   180.711   0.300   .   1   .   .   .   A   465   GLY   C      .   11563   1    
     328    .   1   1   33    33    GLY   CA     C   13   44.737    0.300   .   1   .   .   .   A   465   GLY   CA     .   11563   1    
     329    .   1   1   33    33    GLY   N      N   15   111.072   0.300   .   1   .   .   .   A   465   GLY   N      .   11563   1    
     330    .   1   1   34    34    PRO   HA     H   1    4.380     0.030   .   1   .   .   .   A   466   PRO   HA     .   11563   1    
     331    .   1   1   34    34    PRO   HB2    H   1    1.901     0.030   .   2   .   .   .   A   466   PRO   HB2    .   11563   1    
     332    .   1   1   34    34    PRO   HB3    H   1    2.332     0.030   .   2   .   .   .   A   466   PRO   HB3    .   11563   1    
     333    .   1   1   34    34    PRO   HG2    H   1    2.128     0.030   .   2   .   .   .   A   466   PRO   HG2    .   11563   1    
     334    .   1   1   34    34    PRO   HG3    H   1    2.035     0.030   .   2   .   .   .   A   466   PRO   HG3    .   11563   1    
     335    .   1   1   34    34    PRO   HD2    H   1    3.819     0.030   .   2   .   .   .   A   466   PRO   HD2    .   11563   1    
     336    .   1   1   34    34    PRO   HD3    H   1    3.618     0.030   .   2   .   .   .   A   466   PRO   HD3    .   11563   1    
     337    .   1   1   34    34    PRO   C      C   13   176.735   0.300   .   1   .   .   .   A   466   PRO   C      .   11563   1    
     338    .   1   1   34    34    PRO   CA     C   13   63.759    0.300   .   1   .   .   .   A   466   PRO   CA     .   11563   1    
     339    .   1   1   34    34    PRO   CB     C   13   32.362    0.300   .   1   .   .   .   A   466   PRO   CB     .   11563   1    
     340    .   1   1   34    34    PRO   CG     C   13   28.164    0.300   .   1   .   .   .   A   466   PRO   CG     .   11563   1    
     341    .   1   1   34    34    PRO   CD     C   13   49.486    0.300   .   1   .   .   .   A   466   PRO   CD     .   11563   1    
     342    .   1   1   35    35    LEU   H      H   1    8.161     0.030   .   1   .   .   .   A   467   LEU   H      .   11563   1    
     343    .   1   1   35    35    LEU   HA     H   1    5.119     0.030   .   1   .   .   .   A   467   LEU   HA     .   11563   1    
     344    .   1   1   35    35    LEU   HB2    H   1    1.367     0.030   .   2   .   .   .   A   467   LEU   HB2    .   11563   1    
     345    .   1   1   35    35    LEU   HB3    H   1    0.687     0.030   .   2   .   .   .   A   467   LEU   HB3    .   11563   1    
     346    .   1   1   35    35    LEU   HG     H   1    1.302     0.030   .   1   .   .   .   A   467   LEU   HG     .   11563   1    
     347    .   1   1   35    35    LEU   HD11   H   1    0.505     0.030   .   1   .   .   .   A   467   LEU   HD11   .   11563   1    
     348    .   1   1   35    35    LEU   HD12   H   1    0.505     0.030   .   1   .   .   .   A   467   LEU   HD12   .   11563   1    
     349    .   1   1   35    35    LEU   HD13   H   1    0.505     0.030   .   1   .   .   .   A   467   LEU   HD13   .   11563   1    
     350    .   1   1   35    35    LEU   HD21   H   1    1.114     0.030   .   1   .   .   .   A   467   LEU   HD21   .   11563   1    
     351    .   1   1   35    35    LEU   HD22   H   1    1.114     0.030   .   1   .   .   .   A   467   LEU   HD22   .   11563   1    
     352    .   1   1   35    35    LEU   HD23   H   1    1.114     0.030   .   1   .   .   .   A   467   LEU   HD23   .   11563   1    
     353    .   1   1   35    35    LEU   C      C   13   174.256   0.300   .   1   .   .   .   A   467   LEU   C      .   11563   1    
     354    .   1   1   35    35    LEU   CA     C   13   55.518    0.300   .   1   .   .   .   A   467   LEU   CA     .   11563   1    
     355    .   1   1   35    35    LEU   CB     C   13   43.828    0.300   .   1   .   .   .   A   467   LEU   CB     .   11563   1    
     356    .   1   1   35    35    LEU   CG     C   13   27.294    0.300   .   1   .   .   .   A   467   LEU   CG     .   11563   1    
     357    .   1   1   35    35    LEU   CD1    C   13   29.635    0.300   .   2   .   .   .   A   467   LEU   CD1    .   11563   1    
     358    .   1   1   35    35    LEU   CD2    C   13   25.612    0.300   .   2   .   .   .   A   467   LEU   CD2    .   11563   1    
     359    .   1   1   35    35    LEU   N      N   15   120.867   0.300   .   1   .   .   .   A   467   LEU   N      .   11563   1    
     360    .   1   1   36    36    VAL   H      H   1    7.837     0.030   .   1   .   .   .   A   468   VAL   H      .   11563   1    
     361    .   1   1   36    36    VAL   HA     H   1    4.364     0.030   .   1   .   .   .   A   468   VAL   HA     .   11563   1    
     362    .   1   1   36    36    VAL   HB     H   1    2.004     0.030   .   1   .   .   .   A   468   VAL   HB     .   11563   1    
     363    .   1   1   36    36    VAL   HG11   H   1    0.900     0.030   .   1   .   .   .   A   468   VAL   HG11   .   11563   1    
     364    .   1   1   36    36    VAL   HG12   H   1    0.900     0.030   .   1   .   .   .   A   468   VAL   HG12   .   11563   1    
     365    .   1   1   36    36    VAL   HG13   H   1    0.900     0.030   .   1   .   .   .   A   468   VAL   HG13   .   11563   1    
     366    .   1   1   36    36    VAL   HG21   H   1    0.874     0.030   .   1   .   .   .   A   468   VAL   HG21   .   11563   1    
     367    .   1   1   36    36    VAL   HG22   H   1    0.874     0.030   .   1   .   .   .   A   468   VAL   HG22   .   11563   1    
     368    .   1   1   36    36    VAL   HG23   H   1    0.874     0.030   .   1   .   .   .   A   468   VAL   HG23   .   11563   1    
     369    .   1   1   36    36    VAL   C      C   13   173.598   0.300   .   1   .   .   .   A   468   VAL   C      .   11563   1    
     370    .   1   1   36    36    VAL   CA     C   13   60.611    0.300   .   1   .   .   .   A   468   VAL   CA     .   11563   1    
     371    .   1   1   36    36    VAL   CB     C   13   35.407    0.300   .   1   .   .   .   A   468   VAL   CB     .   11563   1    
     372    .   1   1   36    36    VAL   CG1    C   13   21.440    0.300   .   2   .   .   .   A   468   VAL   CG1    .   11563   1    
     373    .   1   1   36    36    VAL   CG2    C   13   20.624    0.300   .   2   .   .   .   A   468   VAL   CG2    .   11563   1    
     374    .   1   1   36    36    VAL   N      N   15   115.685   0.300   .   1   .   .   .   A   468   VAL   N      .   11563   1    
     375    .   1   1   37    37    VAL   H      H   1    8.592     0.030   .   1   .   .   .   A   469   VAL   H      .   11563   1    
     376    .   1   1   37    37    VAL   HA     H   1    4.735     0.030   .   1   .   .   .   A   469   VAL   HA     .   11563   1    
     377    .   1   1   37    37    VAL   HB     H   1    1.922     0.030   .   1   .   .   .   A   469   VAL   HB     .   11563   1    
     378    .   1   1   37    37    VAL   HG11   H   1    1.007     0.030   .   1   .   .   .   A   469   VAL   HG11   .   11563   1    
     379    .   1   1   37    37    VAL   HG12   H   1    1.007     0.030   .   1   .   .   .   A   469   VAL   HG12   .   11563   1    
     380    .   1   1   37    37    VAL   HG13   H   1    1.007     0.030   .   1   .   .   .   A   469   VAL   HG13   .   11563   1    
     381    .   1   1   37    37    VAL   HG21   H   1    0.887     0.030   .   1   .   .   .   A   469   VAL   HG21   .   11563   1    
     382    .   1   1   37    37    VAL   HG22   H   1    0.887     0.030   .   1   .   .   .   A   469   VAL   HG22   .   11563   1    
     383    .   1   1   37    37    VAL   HG23   H   1    0.887     0.030   .   1   .   .   .   A   469   VAL   HG23   .   11563   1    
     384    .   1   1   37    37    VAL   C      C   13   173.728   0.300   .   1   .   .   .   A   469   VAL   C      .   11563   1    
     385    .   1   1   37    37    VAL   CA     C   13   61.099    0.300   .   1   .   .   .   A   469   VAL   CA     .   11563   1    
     386    .   1   1   37    37    VAL   CB     C   13   33.782    0.300   .   1   .   .   .   A   469   VAL   CB     .   11563   1    
     387    .   1   1   37    37    VAL   CG1    C   13   22.203    0.300   .   2   .   .   .   A   469   VAL   CG1    .   11563   1    
     388    .   1   1   37    37    VAL   CG2    C   13   22.612    0.300   .   2   .   .   .   A   469   VAL   CG2    .   11563   1    
     389    .   1   1   37    37    VAL   N      N   15   123.822   0.300   .   1   .   .   .   A   469   VAL   N      .   11563   1    
     390    .   1   1   38    38    ASP   H      H   1    9.275     0.030   .   1   .   .   .   A   470   ASP   H      .   11563   1    
     391    .   1   1   38    38    ASP   HA     H   1    4.772     0.030   .   1   .   .   .   A   470   ASP   HA     .   11563   1    
     392    .   1   1   38    38    ASP   HB2    H   1    2.476     0.030   .   2   .   .   .   A   470   ASP   HB2    .   11563   1    
     393    .   1   1   38    38    ASP   HB3    H   1    2.349     0.030   .   2   .   .   .   A   470   ASP   HB3    .   11563   1    
     394    .   1   1   38    38    ASP   C      C   13   174.052   0.300   .   1   .   .   .   A   470   ASP   C      .   11563   1    
     395    .   1   1   38    38    ASP   CA     C   13   52.253    0.300   .   1   .   .   .   A   470   ASP   CA     .   11563   1    
     396    .   1   1   38    38    ASP   CB     C   13   46.180    0.300   .   1   .   .   .   A   470   ASP   CB     .   11563   1    
     397    .   1   1   38    38    ASP   N      N   15   125.950   0.300   .   1   .   .   .   A   470   ASP   N      .   11563   1    
     398    .   1   1   39    39    TRP   H      H   1    7.967     0.030   .   1   .   .   .   A   471   TRP   H      .   11563   1    
     399    .   1   1   39    39    TRP   HA     H   1    4.816     0.030   .   1   .   .   .   A   471   TRP   HA     .   11563   1    
     400    .   1   1   39    39    TRP   HB2    H   1    3.724     0.030   .   2   .   .   .   A   471   TRP   HB2    .   11563   1    
     401    .   1   1   39    39    TRP   HB3    H   1    3.128     0.030   .   2   .   .   .   A   471   TRP   HB3    .   11563   1    
     402    .   1   1   39    39    TRP   HD1    H   1    7.212     0.030   .   1   .   .   .   A   471   TRP   HD1    .   11563   1    
     403    .   1   1   39    39    TRP   HE1    H   1    10.385    0.030   .   1   .   .   .   A   471   TRP   HE1    .   11563   1    
     404    .   1   1   39    39    TRP   HE3    H   1    7.212     0.030   .   1   .   .   .   A   471   TRP   HE3    .   11563   1    
     405    .   1   1   39    39    TRP   HZ2    H   1    7.207     0.030   .   1   .   .   .   A   471   TRP   HZ2    .   11563   1    
     406    .   1   1   39    39    TRP   HZ3    H   1    6.576     0.030   .   1   .   .   .   A   471   TRP   HZ3    .   11563   1    
     407    .   1   1   39    39    TRP   HH2    H   1    6.911     0.030   .   1   .   .   .   A   471   TRP   HH2    .   11563   1    
     408    .   1   1   39    39    TRP   C      C   13   172.560   0.300   .   1   .   .   .   A   471   TRP   C      .   11563   1    
     409    .   1   1   39    39    TRP   CA     C   13   56.998    0.300   .   1   .   .   .   A   471   TRP   CA     .   11563   1    
     410    .   1   1   39    39    TRP   CB     C   13   26.612    0.300   .   1   .   .   .   A   471   TRP   CB     .   11563   1    
     411    .   1   1   39    39    TRP   CD1    C   13   128.161   0.300   .   1   .   .   .   A   471   TRP   CD1    .   11563   1    
     412    .   1   1   39    39    TRP   CE3    C   13   119.874   0.300   .   1   .   .   .   A   471   TRP   CE3    .   11563   1    
     413    .   1   1   39    39    TRP   CZ2    C   13   115.317   0.300   .   1   .   .   .   A   471   TRP   CZ2    .   11563   1    
     414    .   1   1   39    39    TRP   CZ3    C   13   120.470   0.300   .   1   .   .   .   A   471   TRP   CZ3    .   11563   1    
     415    .   1   1   39    39    TRP   CH2    C   13   123.373   0.300   .   1   .   .   .   A   471   TRP   CH2    .   11563   1    
     416    .   1   1   39    39    TRP   N      N   15   116.980   0.300   .   1   .   .   .   A   471   TRP   N      .   11563   1    
     417    .   1   1   39    39    TRP   NE1    N   15   131.166   0.300   .   1   .   .   .   A   471   TRP   NE1    .   11563   1    
     418    .   1   1   40    40    PRO   HA     H   1    4.296     0.030   .   1   .   .   .   A   472   PRO   HA     .   11563   1    
     419    .   1   1   40    40    PRO   HB2    H   1    1.976     0.030   .   2   .   .   .   A   472   PRO   HB2    .   11563   1    
     420    .   1   1   40    40    PRO   HB3    H   1    2.229     0.030   .   2   .   .   .   A   472   PRO   HB3    .   11563   1    
     421    .   1   1   40    40    PRO   HG2    H   1    2.466     0.030   .   2   .   .   .   A   472   PRO   HG2    .   11563   1    
     422    .   1   1   40    40    PRO   HG3    H   1    2.179     0.030   .   2   .   .   .   A   472   PRO   HG3    .   11563   1    
     423    .   1   1   40    40    PRO   HD2    H   1    3.801     0.030   .   2   .   .   .   A   472   PRO   HD2    .   11563   1    
     424    .   1   1   40    40    PRO   HD3    H   1    3.731     0.030   .   2   .   .   .   A   472   PRO   HD3    .   11563   1    
     425    .   1   1   40    40    PRO   C      C   13   177.100   0.300   .   1   .   .   .   A   472   PRO   C      .   11563   1    
     426    .   1   1   40    40    PRO   CA     C   13   64.781    0.300   .   1   .   .   .   A   472   PRO   CA     .   11563   1    
     427    .   1   1   40    40    PRO   CB     C   13   31.703    0.300   .   1   .   .   .   A   472   PRO   CB     .   11563   1    
     428    .   1   1   40    40    PRO   CG     C   13   28.385    0.300   .   1   .   .   .   A   472   PRO   CG     .   11563   1    
     429    .   1   1   40    40    PRO   CD     C   13   50.918    0.300   .   1   .   .   .   A   472   PRO   CD     .   11563   1    
     430    .   1   1   41    41    HIS   H      H   1    8.991     0.030   .   1   .   .   .   A   473   HIS   H      .   11563   1    
     431    .   1   1   41    41    HIS   HA     H   1    4.439     0.030   .   1   .   .   .   A   473   HIS   HA     .   11563   1    
     432    .   1   1   41    41    HIS   HB2    H   1    3.568     0.030   .   2   .   .   .   A   473   HIS   HB2    .   11563   1    
     433    .   1   1   41    41    HIS   HB3    H   1    3.419     0.030   .   2   .   .   .   A   473   HIS   HB3    .   11563   1    
     434    .   1   1   41    41    HIS   HD2    H   1    7.059     0.030   .   1   .   .   .   A   473   HIS   HD2    .   11563   1    
     435    .   1   1   41    41    HIS   HE1    H   1    8.171     0.030   .   1   .   .   .   A   473   HIS   HE1    .   11563   1    
     436    .   1   1   41    41    HIS   C      C   13   175.798   0.300   .   1   .   .   .   A   473   HIS   C      .   11563   1    
     437    .   1   1   41    41    HIS   CA     C   13   57.242    0.300   .   1   .   .   .   A   473   HIS   CA     .   11563   1    
     438    .   1   1   41    41    HIS   CB     C   13   27.493    0.300   .   1   .   .   .   A   473   HIS   CB     .   11563   1    
     439    .   1   1   41    41    HIS   CD2    C   13   120.939   0.300   .   1   .   .   .   A   473   HIS   CD2    .   11563   1    
     440    .   1   1   41    41    HIS   CE1    C   13   137.859   0.300   .   1   .   .   .   A   473   HIS   CE1    .   11563   1    
     441    .   1   1   41    41    HIS   N      N   15   116.024   0.300   .   1   .   .   .   A   473   HIS   N      .   11563   1    
     442    .   1   1   42    42    LYS   H      H   1    7.907     0.030   .   1   .   .   .   A   474   LYS   H      .   11563   1    
     443    .   1   1   42    42    LYS   HA     H   1    3.756     0.030   .   1   .   .   .   A   474   LYS   HA     .   11563   1    
     444    .   1   1   42    42    LYS   HB2    H   1    1.465     0.030   .   2   .   .   .   A   474   LYS   HB2    .   11563   1    
     445    .   1   1   42    42    LYS   HB3    H   1    0.568     0.030   .   2   .   .   .   A   474   LYS   HB3    .   11563   1    
     446    .   1   1   42    42    LYS   HG2    H   1    0.892     0.030   .   2   .   .   .   A   474   LYS   HG2    .   11563   1    
     447    .   1   1   42    42    LYS   HG3    H   1    0.446     0.030   .   2   .   .   .   A   474   LYS   HG3    .   11563   1    
     448    .   1   1   42    42    LYS   HD2    H   1    1.052     0.030   .   2   .   .   .   A   474   LYS   HD2    .   11563   1    
     449    .   1   1   42    42    LYS   HD3    H   1    -0.057    0.030   .   2   .   .   .   A   474   LYS   HD3    .   11563   1    
     450    .   1   1   42    42    LYS   HE2    H   1    2.299     0.030   .   2   .   .   .   A   474   LYS   HE2    .   11563   1    
     451    .   1   1   42    42    LYS   HE3    H   1    2.162     0.030   .   2   .   .   .   A   474   LYS   HE3    .   11563   1    
     452    .   1   1   42    42    LYS   C      C   13   178.521   0.300   .   1   .   .   .   A   474   LYS   C      .   11563   1    
     453    .   1   1   42    42    LYS   CA     C   13   60.361    0.300   .   1   .   .   .   A   474   LYS   CA     .   11563   1    
     454    .   1   1   42    42    LYS   CB     C   13   32.721    0.300   .   1   .   .   .   A   474   LYS   CB     .   11563   1    
     455    .   1   1   42    42    LYS   CG     C   13   24.886    0.300   .   1   .   .   .   A   474   LYS   CG     .   11563   1    
     456    .   1   1   42    42    LYS   CD     C   13   29.635    0.300   .   1   .   .   .   A   474   LYS   CD     .   11563   1    
     457    .   1   1   42    42    LYS   CE     C   13   41.873    0.300   .   1   .   .   .   A   474   LYS   CE     .   11563   1    
     458    .   1   1   42    42    LYS   N      N   15   123.661   0.300   .   1   .   .   .   A   474   LYS   N      .   11563   1    
     459    .   1   1   43    43    ALA   H      H   1    8.634     0.030   .   1   .   .   .   A   475   ALA   H      .   11563   1    
     460    .   1   1   43    43    ALA   HA     H   1    4.149     0.030   .   1   .   .   .   A   475   ALA   HA     .   11563   1    
     461    .   1   1   43    43    ALA   HB1    H   1    1.404     0.030   .   1   .   .   .   A   475   ALA   HB1    .   11563   1    
     462    .   1   1   43    43    ALA   HB2    H   1    1.404     0.030   .   1   .   .   .   A   475   ALA   HB2    .   11563   1    
     463    .   1   1   43    43    ALA   HB3    H   1    1.404     0.030   .   1   .   .   .   A   475   ALA   HB3    .   11563   1    
     464    .   1   1   43    43    ALA   C      C   13   179.196   0.300   .   1   .   .   .   A   475   ALA   C      .   11563   1    
     465    .   1   1   43    43    ALA   CA     C   13   54.146    0.300   .   1   .   .   .   A   475   ALA   CA     .   11563   1    
     466    .   1   1   43    43    ALA   CB     C   13   18.429    0.300   .   1   .   .   .   A   475   ALA   CB     .   11563   1    
     467    .   1   1   43    43    ALA   N      N   15   119.412   0.300   .   1   .   .   .   A   475   ALA   N      .   11563   1    
     468    .   1   1   44    44    GLU   H      H   1    8.137     0.030   .   1   .   .   .   A   476   GLU   H      .   11563   1    
     469    .   1   1   44    44    GLU   HA     H   1    4.232     0.030   .   1   .   .   .   A   476   GLU   HA     .   11563   1    
     470    .   1   1   44    44    GLU   HB2    H   1    2.146     0.030   .   2   .   .   .   A   476   GLU   HB2    .   11563   1    
     471    .   1   1   44    44    GLU   HB3    H   1    2.053     0.030   .   2   .   .   .   A   476   GLU   HB3    .   11563   1    
     472    .   1   1   44    44    GLU   HG2    H   1    2.388     0.030   .   2   .   .   .   A   476   GLU   HG2    .   11563   1    
     473    .   1   1   44    44    GLU   HG3    H   1    2.267     0.030   .   2   .   .   .   A   476   GLU   HG3    .   11563   1    
     474    .   1   1   44    44    GLU   C      C   13   177.027   0.300   .   1   .   .   .   A   476   GLU   C      .   11563   1    
     475    .   1   1   44    44    GLU   CA     C   13   57.600    0.300   .   1   .   .   .   A   476   GLU   CA     .   11563   1    
     476    .   1   1   44    44    GLU   CB     C   13   30.041    0.300   .   1   .   .   .   A   476   GLU   CB     .   11563   1    
     477    .   1   1   44    44    GLU   CG     C   13   36.600    0.300   .   1   .   .   .   A   476   GLU   CG     .   11563   1    
     478    .   1   1   44    44    GLU   N      N   15   116.582   0.300   .   1   .   .   .   A   476   GLU   N      .   11563   1    
     479    .   1   1   45    45    SER   H      H   1    8.031     0.030   .   1   .   .   .   A   477   SER   H      .   11563   1    
     480    .   1   1   45    45    SER   HA     H   1    4.486     0.030   .   1   .   .   .   A   477   SER   HA     .   11563   1    
     481    .   1   1   45    45    SER   HB2    H   1    4.080     0.030   .   1   .   .   .   A   477   SER   HB2    .   11563   1    
     482    .   1   1   45    45    SER   HB3    H   1    4.080     0.030   .   1   .   .   .   A   477   SER   HB3    .   11563   1    
     483    .   1   1   45    45    SER   C      C   13   174.430   0.300   .   1   .   .   .   A   477   SER   C      .   11563   1    
     484    .   1   1   45    45    SER   CA     C   13   58.736    0.300   .   1   .   .   .   A   477   SER   CA     .   11563   1    
     485    .   1   1   45    45    SER   CB     C   13   64.419    0.300   .   1   .   .   .   A   477   SER   CB     .   11563   1    
     486    .   1   1   45    45    SER   N      N   15   113.935   0.300   .   1   .   .   .   A   477   SER   N      .   11563   1    
     487    .   1   1   46    46    LYS   H      H   1    8.255     0.030   .   1   .   .   .   A   478   LYS   H      .   11563   1    
     488    .   1   1   46    46    LYS   HA     H   1    4.197     0.030   .   1   .   .   .   A   478   LYS   HA     .   11563   1    
     489    .   1   1   46    46    LYS   HB2    H   1    1.959     0.030   .   2   .   .   .   A   478   LYS   HB2    .   11563   1    
     490    .   1   1   46    46    LYS   HB3    H   1    1.865     0.030   .   2   .   .   .   A   478   LYS   HB3    .   11563   1    
     491    .   1   1   46    46    LYS   HG2    H   1    1.426     0.030   .   1   .   .   .   A   478   LYS   HG2    .   11563   1    
     492    .   1   1   46    46    LYS   HG3    H   1    1.426     0.030   .   1   .   .   .   A   478   LYS   HG3    .   11563   1    
     493    .   1   1   46    46    LYS   HD2    H   1    1.678     0.030   .   1   .   .   .   A   478   LYS   HD2    .   11563   1    
     494    .   1   1   46    46    LYS   HD3    H   1    1.678     0.030   .   1   .   .   .   A   478   LYS   HD3    .   11563   1    
     495    .   1   1   46    46    LYS   HE2    H   1    3.015     0.030   .   1   .   .   .   A   478   LYS   HE2    .   11563   1    
     496    .   1   1   46    46    LYS   HE3    H   1    3.015     0.030   .   1   .   .   .   A   478   LYS   HE3    .   11563   1    
     497    .   1   1   46    46    LYS   C      C   13   175.841   0.300   .   1   .   .   .   A   478   LYS   C      .   11563   1    
     498    .   1   1   46    46    LYS   CA     C   13   56.646    0.300   .   1   .   .   .   A   478   LYS   CA     .   11563   1    
     499    .   1   1   46    46    LYS   CB     C   13   30.988    0.300   .   1   .   .   .   A   478   LYS   CB     .   11563   1    
     500    .   1   1   46    46    LYS   CG     C   13   24.853    0.300   .   1   .   .   .   A   478   LYS   CG     .   11563   1    
     501    .   1   1   46    46    LYS   CD     C   13   29.104    0.300   .   1   .   .   .   A   478   LYS   CD     .   11563   1    
     502    .   1   1   46    46    LYS   CE     C   13   42.319    0.300   .   1   .   .   .   A   478   LYS   CE     .   11563   1    
     503    .   1   1   46    46    LYS   N      N   15   120.078   0.300   .   1   .   .   .   A   478   LYS   N      .   11563   1    
     504    .   1   1   47    47    SER   H      H   1    7.888     0.030   .   1   .   .   .   A   479   SER   H      .   11563   1    
     505    .   1   1   47    47    SER   HA     H   1    4.506     0.030   .   1   .   .   .   A   479   SER   HA     .   11563   1    
     506    .   1   1   47    47    SER   HB2    H   1    3.981     0.030   .   2   .   .   .   A   479   SER   HB2    .   11563   1    
     507    .   1   1   47    47    SER   HB3    H   1    3.922     0.030   .   2   .   .   .   A   479   SER   HB3    .   11563   1    
     508    .   1   1   47    47    SER   C      C   13   174.964   0.300   .   1   .   .   .   A   479   SER   C      .   11563   1    
     509    .   1   1   47    47    SER   CA     C   13   57.251    0.300   .   1   .   .   .   A   479   SER   CA     .   11563   1    
     510    .   1   1   47    47    SER   CB     C   13   64.429    0.300   .   1   .   .   .   A   479   SER   CB     .   11563   1    
     511    .   1   1   47    47    SER   N      N   15   113.322   0.300   .   1   .   .   .   A   479   SER   N      .   11563   1    
     512    .   1   1   48    48    TYR   H      H   1    8.592     0.030   .   1   .   .   .   A   480   TYR   H      .   11563   1    
     513    .   1   1   48    48    TYR   HA     H   1    4.786     0.030   .   1   .   .   .   A   480   TYR   HA     .   11563   1    
     514    .   1   1   48    48    TYR   HB2    H   1    3.147     0.030   .   2   .   .   .   A   480   TYR   HB2    .   11563   1    
     515    .   1   1   48    48    TYR   HB3    H   1    2.635     0.030   .   2   .   .   .   A   480   TYR   HB3    .   11563   1    
     516    .   1   1   48    48    TYR   HD1    H   1    7.120     0.030   .   1   .   .   .   A   480   TYR   HD1    .   11563   1    
     517    .   1   1   48    48    TYR   HD2    H   1    7.120     0.030   .   1   .   .   .   A   480   TYR   HD2    .   11563   1    
     518    .   1   1   48    48    TYR   HE1    H   1    6.852     0.030   .   1   .   .   .   A   480   TYR   HE1    .   11563   1    
     519    .   1   1   48    48    TYR   HE2    H   1    6.852     0.030   .   1   .   .   .   A   480   TYR   HE2    .   11563   1    
     520    .   1   1   48    48    TYR   C      C   13   173.988   0.300   .   1   .   .   .   A   480   TYR   C      .   11563   1    
     521    .   1   1   48    48    TYR   CA     C   13   58.059    0.300   .   1   .   .   .   A   480   TYR   CA     .   11563   1    
     522    .   1   1   48    48    TYR   CB     C   13   38.613    0.300   .   1   .   .   .   A   480   TYR   CB     .   11563   1    
     523    .   1   1   48    48    TYR   CD1    C   13   132.984   0.300   .   1   .   .   .   A   480   TYR   CD1    .   11563   1    
     524    .   1   1   48    48    TYR   CD2    C   13   132.984   0.300   .   1   .   .   .   A   480   TYR   CD2    .   11563   1    
     525    .   1   1   48    48    TYR   CE1    C   13   118.354   0.300   .   1   .   .   .   A   480   TYR   CE1    .   11563   1    
     526    .   1   1   48    48    TYR   CE2    C   13   118.354   0.300   .   1   .   .   .   A   480   TYR   CE2    .   11563   1    
     527    .   1   1   48    48    TYR   N      N   15   122.514   0.300   .   1   .   .   .   A   480   TYR   N      .   11563   1    
     528    .   1   1   49    49    PHE   H      H   1    7.650     0.030   .   1   .   .   .   A   481   PHE   H      .   11563   1    
     529    .   1   1   49    49    PHE   HA     H   1    5.008     0.030   .   1   .   .   .   A   481   PHE   HA     .   11563   1    
     530    .   1   1   49    49    PHE   HB2    H   1    2.963     0.030   .   2   .   .   .   A   481   PHE   HB2    .   11563   1    
     531    .   1   1   49    49    PHE   HB3    H   1    2.588     0.030   .   2   .   .   .   A   481   PHE   HB3    .   11563   1    
     532    .   1   1   49    49    PHE   HD1    H   1    7.118     0.030   .   1   .   .   .   A   481   PHE   HD1    .   11563   1    
     533    .   1   1   49    49    PHE   HD2    H   1    7.118     0.030   .   1   .   .   .   A   481   PHE   HD2    .   11563   1    
     534    .   1   1   49    49    PHE   HE1    H   1    7.294     0.030   .   1   .   .   .   A   481   PHE   HE1    .   11563   1    
     535    .   1   1   49    49    PHE   HE2    H   1    7.294     0.030   .   1   .   .   .   A   481   PHE   HE2    .   11563   1    
     536    .   1   1   49    49    PHE   C      C   13   173.131   0.300   .   1   .   .   .   A   481   PHE   C      .   11563   1    
     537    .   1   1   49    49    PHE   CA     C   13   53.725    0.300   .   1   .   .   .   A   481   PHE   CA     .   11563   1    
     538    .   1   1   49    49    PHE   CB     C   13   40.271    0.300   .   1   .   .   .   A   481   PHE   CB     .   11563   1    
     539    .   1   1   49    49    PHE   CD1    C   13   132.484   0.300   .   1   .   .   .   A   481   PHE   CD1    .   11563   1    
     540    .   1   1   49    49    PHE   CD2    C   13   132.484   0.300   .   1   .   .   .   A   481   PHE   CD2    .   11563   1    
     541    .   1   1   49    49    PHE   CE1    C   13   131.066   0.300   .   1   .   .   .   A   481   PHE   CE1    .   11563   1    
     542    .   1   1   49    49    PHE   CE2    C   13   131.066   0.300   .   1   .   .   .   A   481   PHE   CE2    .   11563   1    
     543    .   1   1   49    49    PHE   N      N   15   117.707   0.300   .   1   .   .   .   A   481   PHE   N      .   11563   1    
     544    .   1   1   50    50    PRO   HA     H   1    2.651     0.030   .   1   .   .   .   A   482   PRO   HA     .   11563   1    
     545    .   1   1   50    50    PRO   HB2    H   1    1.303     0.030   .   1   .   .   .   A   482   PRO   HB2    .   11563   1    
     546    .   1   1   50    50    PRO   HB3    H   1    1.303     0.030   .   1   .   .   .   A   482   PRO   HB3    .   11563   1    
     547    .   1   1   50    50    PRO   HG2    H   1    1.440     0.030   .   2   .   .   .   A   482   PRO   HG2    .   11563   1    
     548    .   1   1   50    50    PRO   HG3    H   1    0.825     0.030   .   2   .   .   .   A   482   PRO   HG3    .   11563   1    
     549    .   1   1   50    50    PRO   HD2    H   1    3.534     0.030   .   2   .   .   .   A   482   PRO   HD2    .   11563   1    
     550    .   1   1   50    50    PRO   HD3    H   1    3.022     0.030   .   2   .   .   .   A   482   PRO   HD3    .   11563   1    
     551    .   1   1   50    50    PRO   CA     C   13   59.702    0.300   .   1   .   .   .   A   482   PRO   CA     .   11563   1    
     552    .   1   1   50    50    PRO   CB     C   13   30.248    0.300   .   1   .   .   .   A   482   PRO   CB     .   11563   1    
     553    .   1   1   50    50    PRO   CG     C   13   27.112    0.300   .   1   .   .   .   A   482   PRO   CG     .   11563   1    
     554    .   1   1   50    50    PRO   CD     C   13   49.850    0.300   .   1   .   .   .   A   482   PRO   CD     .   11563   1    
     555    .   1   1   51    51    PRO   HA     H   1    4.250     0.030   .   1   .   .   .   A   483   PRO   HA     .   11563   1    
     556    .   1   1   51    51    PRO   HB2    H   1    1.900     0.030   .   2   .   .   .   A   483   PRO   HB2    .   11563   1    
     557    .   1   1   51    51    PRO   HB3    H   1    2.282     0.030   .   2   .   .   .   A   483   PRO   HB3    .   11563   1    
     558    .   1   1   51    51    PRO   HG2    H   1    2.074     0.030   .   2   .   .   .   A   483   PRO   HG2    .   11563   1    
     559    .   1   1   51    51    PRO   HG3    H   1    1.960     0.030   .   2   .   .   .   A   483   PRO   HG3    .   11563   1    
     560    .   1   1   51    51    PRO   HD2    H   1    3.502     0.030   .   2   .   .   .   A   483   PRO   HD2    .   11563   1    
     561    .   1   1   51    51    PRO   HD3    H   1    3.253     0.030   .   2   .   .   .   A   483   PRO   HD3    .   11563   1    
     562    .   1   1   51    51    PRO   C      C   13   177.715   0.300   .   1   .   .   .   A   483   PRO   C      .   11563   1    
     563    .   1   1   51    51    PRO   CA     C   13   64.350    0.300   .   1   .   .   .   A   483   PRO   CA     .   11563   1    
     564    .   1   1   51    51    PRO   CB     C   13   32.353    0.300   .   1   .   .   .   A   483   PRO   CB     .   11563   1    
     565    .   1   1   51    51    PRO   CG     C   13   27.214    0.300   .   1   .   .   .   A   483   PRO   CG     .   11563   1    
     566    .   1   1   51    51    PRO   CD     C   13   51.032    0.300   .   1   .   .   .   A   483   PRO   CD     .   11563   1    
     567    .   1   1   52    52    LYS   H      H   1    8.238     0.030   .   1   .   .   .   A   484   LYS   H      .   11563   1    
     568    .   1   1   52    52    LYS   HA     H   1    4.557     0.030   .   1   .   .   .   A   484   LYS   HA     .   11563   1    
     569    .   1   1   52    52    LYS   HB2    H   1    2.225     0.030   .   2   .   .   .   A   484   LYS   HB2    .   11563   1    
     570    .   1   1   52    52    LYS   HB3    H   1    1.652     0.030   .   2   .   .   .   A   484   LYS   HB3    .   11563   1    
     571    .   1   1   52    52    LYS   HG2    H   1    1.453     0.030   .   2   .   .   .   A   484   LYS   HG2    .   11563   1    
     572    .   1   1   52    52    LYS   HG3    H   1    1.344     0.030   .   2   .   .   .   A   484   LYS   HG3    .   11563   1    
     573    .   1   1   52    52    LYS   HD2    H   1    1.781     0.030   .   2   .   .   .   A   484   LYS   HD2    .   11563   1    
     574    .   1   1   52    52    LYS   HD3    H   1    1.810     0.030   .   2   .   .   .   A   484   LYS   HD3    .   11563   1    
     575    .   1   1   52    52    LYS   HE2    H   1    3.066     0.030   .   1   .   .   .   A   484   LYS   HE2    .   11563   1    
     576    .   1   1   52    52    LYS   HE3    H   1    3.066     0.030   .   1   .   .   .   A   484   LYS   HE3    .   11563   1    
     577    .   1   1   52    52    LYS   CA     C   13   54.884    0.300   .   1   .   .   .   A   484   LYS   CA     .   11563   1    
     578    .   1   1   52    52    LYS   CB     C   13   33.148    0.300   .   1   .   .   .   A   484   LYS   CB     .   11563   1    
     579    .   1   1   52    52    LYS   CG     C   13   25.323    0.300   .   1   .   .   .   A   484   LYS   CG     .   11563   1    
     580    .   1   1   52    52    LYS   CD     C   13   29.122    0.300   .   1   .   .   .   A   484   LYS   CD     .   11563   1    
     581    .   1   1   52    52    LYS   CE     C   13   42.429    0.300   .   1   .   .   .   A   484   LYS   CE     .   11563   1    
     582    .   1   1   52    52    LYS   N      N   15   116.867   0.300   .   1   .   .   .   A   484   LYS   N      .   11563   1    
     583    .   1   1   53    53    GLY   H      H   1    7.226     0.030   .   1   .   .   .   A   485   GLY   H      .   11563   1    
     584    .   1   1   53    53    GLY   HA2    H   1    4.096     0.030   .   2   .   .   .   A   485   GLY   HA2    .   11563   1    
     585    .   1   1   53    53    GLY   HA3    H   1    3.797     0.030   .   2   .   .   .   A   485   GLY   HA3    .   11563   1    
     586    .   1   1   53    53    GLY   C      C   13   172.096   0.300   .   1   .   .   .   A   485   GLY   C      .   11563   1    
     587    .   1   1   53    53    GLY   CA     C   13   46.579    0.300   .   1   .   .   .   A   485   GLY   CA     .   11563   1    
     588    .   1   1   54    54    TYR   H      H   1    6.977     0.030   .   1   .   .   .   A   486   TYR   H      .   11563   1    
     589    .   1   1   54    54    TYR   HA     H   1    5.569     0.030   .   1   .   .   .   A   486   TYR   HA     .   11563   1    
     590    .   1   1   54    54    TYR   HB2    H   1    2.763     0.030   .   2   .   .   .   A   486   TYR   HB2    .   11563   1    
     591    .   1   1   54    54    TYR   HB3    H   1    2.684     0.030   .   2   .   .   .   A   486   TYR   HB3    .   11563   1    
     592    .   1   1   54    54    TYR   HD1    H   1    6.723     0.030   .   1   .   .   .   A   486   TYR   HD1    .   11563   1    
     593    .   1   1   54    54    TYR   HD2    H   1    6.723     0.030   .   1   .   .   .   A   486   TYR   HD2    .   11563   1    
     594    .   1   1   54    54    TYR   HE1    H   1    6.816     0.030   .   1   .   .   .   A   486   TYR   HE1    .   11563   1    
     595    .   1   1   54    54    TYR   HE2    H   1    6.816     0.030   .   1   .   .   .   A   486   TYR   HE2    .   11563   1    
     596    .   1   1   54    54    TYR   C      C   13   172.633   0.300   .   1   .   .   .   A   486   TYR   C      .   11563   1    
     597    .   1   1   54    54    TYR   CA     C   13   54.690    0.300   .   1   .   .   .   A   486   TYR   CA     .   11563   1    
     598    .   1   1   54    54    TYR   CB     C   13   42.113    0.300   .   1   .   .   .   A   486   TYR   CB     .   11563   1    
     599    .   1   1   54    54    TYR   CD1    C   13   134.029   0.300   .   1   .   .   .   A   486   TYR   CD1    .   11563   1    
     600    .   1   1   54    54    TYR   CD2    C   13   134.029   0.300   .   1   .   .   .   A   486   TYR   CD2    .   11563   1    
     601    .   1   1   54    54    TYR   CE1    C   13   118.109   0.300   .   1   .   .   .   A   486   TYR   CE1    .   11563   1    
     602    .   1   1   54    54    TYR   CE2    C   13   118.109   0.300   .   1   .   .   .   A   486   TYR   CE2    .   11563   1    
     603    .   1   1   54    54    TYR   N      N   15   114.315   0.300   .   1   .   .   .   A   486   TYR   N      .   11563   1    
     604    .   1   1   55    55    ALA   H      H   1    8.686     0.030   .   1   .   .   .   A   487   ALA   H      .   11563   1    
     605    .   1   1   55    55    ALA   HA     H   1    4.487     0.030   .   1   .   .   .   A   487   ALA   HA     .   11563   1    
     606    .   1   1   55    55    ALA   HB1    H   1    1.205     0.030   .   1   .   .   .   A   487   ALA   HB1    .   11563   1    
     607    .   1   1   55    55    ALA   HB2    H   1    1.205     0.030   .   1   .   .   .   A   487   ALA   HB2    .   11563   1    
     608    .   1   1   55    55    ALA   HB3    H   1    1.205     0.030   .   1   .   .   .   A   487   ALA   HB3    .   11563   1    
     609    .   1   1   55    55    ALA   C      C   13   173.012   0.300   .   1   .   .   .   A   487   ALA   C      .   11563   1    
     610    .   1   1   55    55    ALA   CA     C   13   50.475    0.300   .   1   .   .   .   A   487   ALA   CA     .   11563   1    
     611    .   1   1   55    55    ALA   CB     C   13   22.691    0.300   .   1   .   .   .   A   487   ALA   CB     .   11563   1    
     612    .   1   1   55    55    ALA   N      N   15   119.367   0.300   .   1   .   .   .   A   487   ALA   N      .   11563   1    
     613    .   1   1   56    56    PHE   H      H   1    9.232     0.030   .   1   .   .   .   A   488   PHE   H      .   11563   1    
     614    .   1   1   56    56    PHE   HA     H   1    5.555     0.030   .   1   .   .   .   A   488   PHE   HA     .   11563   1    
     615    .   1   1   56    56    PHE   HB2    H   1    2.720     0.030   .   1   .   .   .   A   488   PHE   HB2    .   11563   1    
     616    .   1   1   56    56    PHE   HB3    H   1    2.720     0.030   .   1   .   .   .   A   488   PHE   HB3    .   11563   1    
     617    .   1   1   56    56    PHE   HD1    H   1    7.045     0.030   .   1   .   .   .   A   488   PHE   HD1    .   11563   1    
     618    .   1   1   56    56    PHE   HD2    H   1    7.045     0.030   .   1   .   .   .   A   488   PHE   HD2    .   11563   1    
     619    .   1   1   56    56    PHE   HE1    H   1    6.974     0.030   .   1   .   .   .   A   488   PHE   HE1    .   11563   1    
     620    .   1   1   56    56    PHE   HE2    H   1    6.974     0.030   .   1   .   .   .   A   488   PHE   HE2    .   11563   1    
     621    .   1   1   56    56    PHE   C      C   13   174.538   0.300   .   1   .   .   .   A   488   PHE   C      .   11563   1    
     622    .   1   1   56    56    PHE   CA     C   13   55.463    0.300   .   1   .   .   .   A   488   PHE   CA     .   11563   1    
     623    .   1   1   56    56    PHE   CB     C   13   41.748    0.300   .   1   .   .   .   A   488   PHE   CB     .   11563   1    
     624    .   1   1   56    56    PHE   CD1    C   13   131.461   0.300   .   1   .   .   .   A   488   PHE   CD1    .   11563   1    
     625    .   1   1   56    56    PHE   CD2    C   13   131.461   0.300   .   1   .   .   .   A   488   PHE   CD2    .   11563   1    
     626    .   1   1   56    56    PHE   CE1    C   13   131.222   0.300   .   1   .   .   .   A   488   PHE   CE1    .   11563   1    
     627    .   1   1   56    56    PHE   CE2    C   13   131.222   0.300   .   1   .   .   .   A   488   PHE   CE2    .   11563   1    
     628    .   1   1   56    56    PHE   N      N   15   114.912   0.300   .   1   .   .   .   A   488   PHE   N      .   11563   1    
     629    .   1   1   57    57    LEU   H      H   1    9.458     0.030   .   1   .   .   .   A   489   LEU   H      .   11563   1    
     630    .   1   1   57    57    LEU   HA     H   1    4.557     0.030   .   1   .   .   .   A   489   LEU   HA     .   11563   1    
     631    .   1   1   57    57    LEU   HB2    H   1    1.604     0.030   .   2   .   .   .   A   489   LEU   HB2    .   11563   1    
     632    .   1   1   57    57    LEU   HB3    H   1    0.624     0.030   .   2   .   .   .   A   489   LEU   HB3    .   11563   1    
     633    .   1   1   57    57    LEU   HG     H   1    1.280     0.030   .   1   .   .   .   A   489   LEU   HG     .   11563   1    
     634    .   1   1   57    57    LEU   HD11   H   1    -0.244    0.030   .   1   .   .   .   A   489   LEU   HD11   .   11563   1    
     635    .   1   1   57    57    LEU   HD12   H   1    -0.244    0.030   .   1   .   .   .   A   489   LEU   HD12   .   11563   1    
     636    .   1   1   57    57    LEU   HD13   H   1    -0.244    0.030   .   1   .   .   .   A   489   LEU   HD13   .   11563   1    
     637    .   1   1   57    57    LEU   HD21   H   1    0.222     0.030   .   1   .   .   .   A   489   LEU   HD21   .   11563   1    
     638    .   1   1   57    57    LEU   HD22   H   1    0.222     0.030   .   1   .   .   .   A   489   LEU   HD22   .   11563   1    
     639    .   1   1   57    57    LEU   HD23   H   1    0.222     0.030   .   1   .   .   .   A   489   LEU   HD23   .   11563   1    
     640    .   1   1   57    57    LEU   C      C   13   175.367   0.300   .   1   .   .   .   A   489   LEU   C      .   11563   1    
     641    .   1   1   57    57    LEU   CA     C   13   52.623    0.300   .   1   .   .   .   A   489   LEU   CA     .   11563   1    
     642    .   1   1   57    57    LEU   CB     C   13   41.850    0.300   .   1   .   .   .   A   489   LEU   CB     .   11563   1    
     643    .   1   1   57    57    LEU   CG     C   13   26.317    0.300   .   1   .   .   .   A   489   LEU   CG     .   11563   1    
     644    .   1   1   57    57    LEU   CD1    C   13   24.544    0.300   .   2   .   .   .   A   489   LEU   CD1    .   11563   1    
     645    .   1   1   57    57    LEU   CD2    C   13   21.749    0.300   .   2   .   .   .   A   489   LEU   CD2    .   11563   1    
     646    .   1   1   57    57    LEU   N      N   15   120.674   0.300   .   1   .   .   .   A   489   LEU   N      .   11563   1    
     647    .   1   1   58    58    LEU   H      H   1    8.783     0.030   .   1   .   .   .   A   490   LEU   H      .   11563   1    
     648    .   1   1   58    58    LEU   HA     H   1    4.906     0.030   .   1   .   .   .   A   490   LEU   HA     .   11563   1    
     649    .   1   1   58    58    LEU   HB2    H   1    1.495     0.030   .   1   .   .   .   A   490   LEU   HB2    .   11563   1    
     650    .   1   1   58    58    LEU   HB3    H   1    1.495     0.030   .   1   .   .   .   A   490   LEU   HB3    .   11563   1    
     651    .   1   1   58    58    LEU   HG     H   1    1.372     0.030   .   1   .   .   .   A   490   LEU   HG     .   11563   1    
     652    .   1   1   58    58    LEU   HD11   H   1    0.751     0.030   .   1   .   .   .   A   490   LEU   HD11   .   11563   1    
     653    .   1   1   58    58    LEU   HD12   H   1    0.751     0.030   .   1   .   .   .   A   490   LEU   HD12   .   11563   1    
     654    .   1   1   58    58    LEU   HD13   H   1    0.751     0.030   .   1   .   .   .   A   490   LEU   HD13   .   11563   1    
     655    .   1   1   58    58    LEU   HD21   H   1    0.741     0.030   .   1   .   .   .   A   490   LEU   HD21   .   11563   1    
     656    .   1   1   58    58    LEU   HD22   H   1    0.741     0.030   .   1   .   .   .   A   490   LEU   HD22   .   11563   1    
     657    .   1   1   58    58    LEU   HD23   H   1    0.741     0.030   .   1   .   .   .   A   490   LEU   HD23   .   11563   1    
     658    .   1   1   58    58    LEU   C      C   13   177.403   0.300   .   1   .   .   .   A   490   LEU   C      .   11563   1    
     659    .   1   1   58    58    LEU   CA     C   13   53.464    0.300   .   1   .   .   .   A   490   LEU   CA     .   11563   1    
     660    .   1   1   58    58    LEU   CB     C   13   41.100    0.300   .   1   .   .   .   A   490   LEU   CB     .   11563   1    
     661    .   1   1   58    58    LEU   CG     C   13   27.646    0.300   .   1   .   .   .   A   490   LEU   CG     .   11563   1    
     662    .   1   1   58    58    LEU   CD1    C   13   24.987    0.300   .   2   .   .   .   A   490   LEU   CD1    .   11563   1    
     663    .   1   1   58    58    LEU   CD2    C   13   25.068    0.300   .   2   .   .   .   A   490   LEU   CD2    .   11563   1    
     664    .   1   1   58    58    LEU   N      N   15   124.753   0.300   .   1   .   .   .   A   490   LEU   N      .   11563   1    
     665    .   1   1   59    59    PHE   H      H   1    8.833     0.030   .   1   .   .   .   A   491   PHE   H      .   11563   1    
     666    .   1   1   59    59    PHE   HA     H   1    4.735     0.030   .   1   .   .   .   A   491   PHE   HA     .   11563   1    
     667    .   1   1   59    59    PHE   HB2    H   1    3.469     0.030   .   2   .   .   .   A   491   PHE   HB2    .   11563   1    
     668    .   1   1   59    59    PHE   HB3    H   1    2.788     0.030   .   2   .   .   .   A   491   PHE   HB3    .   11563   1    
     669    .   1   1   59    59    PHE   HD1    H   1    7.216     0.030   .   1   .   .   .   A   491   PHE   HD1    .   11563   1    
     670    .   1   1   59    59    PHE   HD2    H   1    7.216     0.030   .   1   .   .   .   A   491   PHE   HD2    .   11563   1    
     671    .   1   1   59    59    PHE   HE1    H   1    7.252     0.030   .   1   .   .   .   A   491   PHE   HE1    .   11563   1    
     672    .   1   1   59    59    PHE   HE2    H   1    7.252     0.030   .   1   .   .   .   A   491   PHE   HE2    .   11563   1    
     673    .   1   1   59    59    PHE   HZ     H   1    7.169     0.030   .   1   .   .   .   A   491   PHE   HZ     .   11563   1    
     674    .   1   1   59    59    PHE   C      C   13   176.020   0.300   .   1   .   .   .   A   491   PHE   C      .   11563   1    
     675    .   1   1   59    59    PHE   CA     C   13   59.032    0.300   .   1   .   .   .   A   491   PHE   CA     .   11563   1    
     676    .   1   1   59    59    PHE   CB     C   13   39.998    0.300   .   1   .   .   .   A   491   PHE   CB     .   11563   1    
     677    .   1   1   59    59    PHE   CD1    C   13   132.734   0.300   .   1   .   .   .   A   491   PHE   CD1    .   11563   1    
     678    .   1   1   59    59    PHE   CD2    C   13   132.734   0.300   .   1   .   .   .   A   491   PHE   CD2    .   11563   1    
     679    .   1   1   59    59    PHE   CE1    C   13   131.359   0.300   .   1   .   .   .   A   491   PHE   CE1    .   11563   1    
     680    .   1   1   59    59    PHE   CE2    C   13   131.359   0.300   .   1   .   .   .   A   491   PHE   CE2    .   11563   1    
     681    .   1   1   59    59    PHE   CZ     C   13   128.757   0.300   .   1   .   .   .   A   491   PHE   CZ     .   11563   1    
     682    .   1   1   59    59    PHE   N      N   15   125.129   0.300   .   1   .   .   .   A   491   PHE   N      .   11563   1    
     683    .   1   1   60    60    GLN   H      H   1    8.122     0.030   .   1   .   .   .   A   492   GLN   H      .   11563   1    
     684    .   1   1   60    60    GLN   HA     H   1    4.114     0.030   .   1   .   .   .   A   492   GLN   HA     .   11563   1    
     685    .   1   1   60    60    GLN   HB2    H   1    2.179     0.030   .   2   .   .   .   A   492   GLN   HB2    .   11563   1    
     686    .   1   1   60    60    GLN   HB3    H   1    2.098     0.030   .   2   .   .   .   A   492   GLN   HB3    .   11563   1    
     687    .   1   1   60    60    GLN   HG2    H   1    2.400     0.030   .   1   .   .   .   A   492   GLN   HG2    .   11563   1    
     688    .   1   1   60    60    GLN   HG3    H   1    2.400     0.030   .   1   .   .   .   A   492   GLN   HG3    .   11563   1    
     689    .   1   1   60    60    GLN   HE21   H   1    7.832     0.030   .   2   .   .   .   A   492   GLN   HE21   .   11563   1    
     690    .   1   1   60    60    GLN   HE22   H   1    6.872     0.030   .   2   .   .   .   A   492   GLN   HE22   .   11563   1    
     691    .   1   1   60    60    GLN   C      C   13   176.471   0.300   .   1   .   .   .   A   492   GLN   C      .   11563   1    
     692    .   1   1   60    60    GLN   CA     C   13   58.645    0.300   .   1   .   .   .   A   492   GLN   CA     .   11563   1    
     693    .   1   1   60    60    GLN   CB     C   13   30.228    0.300   .   1   .   .   .   A   492   GLN   CB     .   11563   1    
     694    .   1   1   60    60    GLN   CG     C   13   34.373    0.300   .   1   .   .   .   A   492   GLN   CG     .   11563   1    
     695    .   1   1   60    60    GLN   N      N   15   120.924   0.300   .   1   .   .   .   A   492   GLN   N      .   11563   1    
     696    .   1   1   60    60    GLN   NE2    N   15   111.958   0.300   .   1   .   .   .   A   492   GLN   NE2    .   11563   1    
     697    .   1   1   61    61    GLU   H      H   1    8.924     0.030   .   1   .   .   .   A   493   GLU   H      .   11563   1    
     698    .   1   1   61    61    GLU   HA     H   1    4.795     0.030   .   1   .   .   .   A   493   GLU   HA     .   11563   1    
     699    .   1   1   61    61    GLU   HB2    H   1    2.314     0.030   .   2   .   .   .   A   493   GLU   HB2    .   11563   1    
     700    .   1   1   61    61    GLU   HB3    H   1    2.047     0.030   .   2   .   .   .   A   493   GLU   HB3    .   11563   1    
     701    .   1   1   61    61    GLU   HG2    H   1    2.402     0.030   .   2   .   .   .   A   493   GLU   HG2    .   11563   1    
     702    .   1   1   61    61    GLU   HG3    H   1    2.304     0.030   .   2   .   .   .   A   493   GLU   HG3    .   11563   1    
     703    .   1   1   61    61    GLU   C      C   13   176.923   0.300   .   1   .   .   .   A   493   GLU   C      .   11563   1    
     704    .   1   1   61    61    GLU   CA     C   13   54.346    0.300   .   1   .   .   .   A   493   GLU   CA     .   11563   1    
     705    .   1   1   61    61    GLU   CB     C   13   32.044    0.300   .   1   .   .   .   A   493   GLU   CB     .   11563   1    
     706    .   1   1   61    61    GLU   CG     C   13   35.782    0.300   .   1   .   .   .   A   493   GLU   CG     .   11563   1    
     707    .   1   1   61    61    GLU   N      N   15   115.844   0.300   .   1   .   .   .   A   493   GLU   N      .   11563   1    
     708    .   1   1   62    62    GLU   H      H   1    9.181     0.030   .   1   .   .   .   A   494   GLU   H      .   11563   1    
     709    .   1   1   62    62    GLU   HA     H   1    3.950     0.030   .   1   .   .   .   A   494   GLU   HA     .   11563   1    
     710    .   1   1   62    62    GLU   HB2    H   1    2.072     0.030   .   1   .   .   .   A   494   GLU   HB2    .   11563   1    
     711    .   1   1   62    62    GLU   HB3    H   1    2.072     0.030   .   1   .   .   .   A   494   GLU   HB3    .   11563   1    
     712    .   1   1   62    62    GLU   HG2    H   1    2.328     0.030   .   1   .   .   .   A   494   GLU   HG2    .   11563   1    
     713    .   1   1   62    62    GLU   HG3    H   1    2.328     0.030   .   1   .   .   .   A   494   GLU   HG3    .   11563   1    
     714    .   1   1   62    62    GLU   C      C   13   179.268   0.300   .   1   .   .   .   A   494   GLU   C      .   11563   1    
     715    .   1   1   62    62    GLU   CA     C   13   59.725    0.300   .   1   .   .   .   A   494   GLU   CA     .   11563   1    
     716    .   1   1   62    62    GLU   CB     C   13   29.499    0.300   .   1   .   .   .   A   494   GLU   CB     .   11563   1    
     717    .   1   1   62    62    GLU   CG     C   13   36.612    0.300   .   1   .   .   .   A   494   GLU   CG     .   11563   1    
     718    .   1   1   62    62    GLU   N      N   15   123.572   0.300   .   1   .   .   .   A   494   GLU   N      .   11563   1    
     719    .   1   1   63    63    SER   H      H   1    8.757     0.030   .   1   .   .   .   A   495   SER   H      .   11563   1    
     720    .   1   1   63    63    SER   HA     H   1    4.217     0.030   .   1   .   .   .   A   495   SER   HA     .   11563   1    
     721    .   1   1   63    63    SER   HB2    H   1    4.009     0.030   .   1   .   .   .   A   495   SER   HB2    .   11563   1    
     722    .   1   1   63    63    SER   HB3    H   1    4.009     0.030   .   1   .   .   .   A   495   SER   HB3    .   11563   1    
     723    .   1   1   63    63    SER   C      C   13   177.207   0.300   .   1   .   .   .   A   495   SER   C      .   11563   1    
     724    .   1   1   63    63    SER   CA     C   13   60.861    0.300   .   1   .   .   .   A   495   SER   CA     .   11563   1    
     725    .   1   1   63    63    SER   CB     C   13   61.827    0.300   .   1   .   .   .   A   495   SER   CB     .   11563   1    
     726    .   1   1   63    63    SER   N      N   15   114.799   0.300   .   1   .   .   .   A   495   SER   N      .   11563   1    
     727    .   1   1   64    64    SER   H      H   1    7.457     0.030   .   1   .   .   .   A   496   SER   H      .   11563   1    
     728    .   1   1   64    64    SER   HA     H   1    4.214     0.030   .   1   .   .   .   A   496   SER   HA     .   11563   1    
     729    .   1   1   64    64    SER   HB2    H   1    3.519     0.030   .   2   .   .   .   A   496   SER   HB2    .   11563   1    
     730    .   1   1   64    64    SER   HB3    H   1    2.947     0.030   .   2   .   .   .   A   496   SER   HB3    .   11563   1    
     731    .   1   1   64    64    SER   C      C   13   174.165   0.300   .   1   .   .   .   A   496   SER   C      .   11563   1    
     732    .   1   1   64    64    SER   CA     C   13   62.100    0.300   .   1   .   .   .   A   496   SER   CA     .   11563   1    
     733    .   1   1   64    64    SER   CB     C   13   63.770    0.300   .   1   .   .   .   A   496   SER   CB     .   11563   1    
     734    .   1   1   64    64    SER   N      N   15   119.594   0.300   .   1   .   .   .   A   496   SER   N      .   11563   1    
     735    .   1   1   65    65    VAL   H      H   1    7.087     0.030   .   1   .   .   .   A   497   VAL   H      .   11563   1    
     736    .   1   1   65    65    VAL   HA     H   1    2.954     0.030   .   1   .   .   .   A   497   VAL   HA     .   11563   1    
     737    .   1   1   65    65    VAL   HB     H   1    2.244     0.030   .   1   .   .   .   A   497   VAL   HB     .   11563   1    
     738    .   1   1   65    65    VAL   HG11   H   1    0.937     0.030   .   1   .   .   .   A   497   VAL   HG11   .   11563   1    
     739    .   1   1   65    65    VAL   HG12   H   1    0.937     0.030   .   1   .   .   .   A   497   VAL   HG12   .   11563   1    
     740    .   1   1   65    65    VAL   HG13   H   1    0.937     0.030   .   1   .   .   .   A   497   VAL   HG13   .   11563   1    
     741    .   1   1   65    65    VAL   HG21   H   1    0.806     0.030   .   1   .   .   .   A   497   VAL   HG21   .   11563   1    
     742    .   1   1   65    65    VAL   HG22   H   1    0.806     0.030   .   1   .   .   .   A   497   VAL   HG22   .   11563   1    
     743    .   1   1   65    65    VAL   HG23   H   1    0.806     0.030   .   1   .   .   .   A   497   VAL   HG23   .   11563   1    
     744    .   1   1   65    65    VAL   C      C   13   177.019   0.300   .   1   .   .   .   A   497   VAL   C      .   11563   1    
     745    .   1   1   65    65    VAL   CA     C   13   66.501    0.300   .   1   .   .   .   A   497   VAL   CA     .   11563   1    
     746    .   1   1   65    65    VAL   CB     C   13   31.066    0.300   .   1   .   .   .   A   497   VAL   CB     .   11563   1    
     747    .   1   1   65    65    VAL   CG1    C   13   23.601    0.300   .   2   .   .   .   A   497   VAL   CG1    .   11563   1    
     748    .   1   1   65    65    VAL   CG2    C   13   21.021    0.300   .   2   .   .   .   A   497   VAL   CG2    .   11563   1    
     749    .   1   1   65    65    VAL   N      N   15   119.844   0.300   .   1   .   .   .   A   497   VAL   N      .   11563   1    
     750    .   1   1   66    66    GLN   H      H   1    7.277     0.030   .   1   .   .   .   A   498   GLN   H      .   11563   1    
     751    .   1   1   66    66    GLN   HA     H   1    3.794     0.030   .   1   .   .   .   A   498   GLN   HA     .   11563   1    
     752    .   1   1   66    66    GLN   HB2    H   1    2.134     0.030   .   2   .   .   .   A   498   GLN   HB2    .   11563   1    
     753    .   1   1   66    66    GLN   HB3    H   1    2.061     0.030   .   2   .   .   .   A   498   GLN   HB3    .   11563   1    
     754    .   1   1   66    66    GLN   HG2    H   1    2.382     0.030   .   1   .   .   .   A   498   GLN   HG2    .   11563   1    
     755    .   1   1   66    66    GLN   HG3    H   1    2.382     0.030   .   1   .   .   .   A   498   GLN   HG3    .   11563   1    
     756    .   1   1   66    66    GLN   HE21   H   1    7.875     0.030   .   2   .   .   .   A   498   GLN   HE21   .   11563   1    
     757    .   1   1   66    66    GLN   HE22   H   1    6.865     0.030   .   2   .   .   .   A   498   GLN   HE22   .   11563   1    
     758    .   1   1   66    66    GLN   C      C   13   177.018   0.300   .   1   .   .   .   A   498   GLN   C      .   11563   1    
     759    .   1   1   66    66    GLN   CA     C   13   58.225    0.300   .   1   .   .   .   A   498   GLN   CA     .   11563   1    
     760    .   1   1   66    66    GLN   CB     C   13   28.130    0.300   .   1   .   .   .   A   498   GLN   CB     .   11563   1    
     761    .   1   1   66    66    GLN   CG     C   13   33.623    0.300   .   1   .   .   .   A   498   GLN   CG     .   11563   1    
     762    .   1   1   66    66    GLN   N      N   15   117.344   0.300   .   1   .   .   .   A   498   GLN   N      .   11563   1    
     763    .   1   1   66    66    GLN   NE2    N   15   115.628   0.300   .   1   .   .   .   A   498   GLN   NE2    .   11563   1    
     764    .   1   1   67    67    ALA   H      H   1    7.557     0.030   .   1   .   .   .   A   499   ALA   H      .   11563   1    
     765    .   1   1   67    67    ALA   HA     H   1    4.154     0.030   .   1   .   .   .   A   499   ALA   HA     .   11563   1    
     766    .   1   1   67    67    ALA   HB1    H   1    1.709     0.030   .   1   .   .   .   A   499   ALA   HB1    .   11563   1    
     767    .   1   1   67    67    ALA   HB2    H   1    1.709     0.030   .   1   .   .   .   A   499   ALA   HB2    .   11563   1    
     768    .   1   1   67    67    ALA   HB3    H   1    1.709     0.030   .   1   .   .   .   A   499   ALA   HB3    .   11563   1    
     769    .   1   1   67    67    ALA   C      C   13   179.428   0.300   .   1   .   .   .   A   499   ALA   C      .   11563   1    
     770    .   1   1   67    67    ALA   CA     C   13   55.111    0.300   .   1   .   .   .   A   499   ALA   CA     .   11563   1    
     771    .   1   1   67    67    ALA   CB     C   13   18.408    0.300   .   1   .   .   .   A   499   ALA   CB     .   11563   1    
     772    .   1   1   67    67    ALA   N      N   15   120.322   0.300   .   1   .   .   .   A   499   ALA   N      .   11563   1    
     773    .   1   1   68    68    LEU   H      H   1    7.522     0.030   .   1   .   .   .   A   500   LEU   H      .   11563   1    
     774    .   1   1   68    68    LEU   HA     H   1    2.826     0.030   .   1   .   .   .   A   500   LEU   HA     .   11563   1    
     775    .   1   1   68    68    LEU   HB2    H   1    1.728     0.030   .   2   .   .   .   A   500   LEU   HB2    .   11563   1    
     776    .   1   1   68    68    LEU   HB3    H   1    0.633     0.030   .   2   .   .   .   A   500   LEU   HB3    .   11563   1    
     777    .   1   1   68    68    LEU   HG     H   1    1.131     0.030   .   1   .   .   .   A   500   LEU   HG     .   11563   1    
     778    .   1   1   68    68    LEU   HD11   H   1    0.783     0.030   .   1   .   .   .   A   500   LEU   HD11   .   11563   1    
     779    .   1   1   68    68    LEU   HD12   H   1    0.783     0.030   .   1   .   .   .   A   500   LEU   HD12   .   11563   1    
     780    .   1   1   68    68    LEU   HD13   H   1    0.783     0.030   .   1   .   .   .   A   500   LEU   HD13   .   11563   1    
     781    .   1   1   68    68    LEU   HD21   H   1    0.700     0.030   .   1   .   .   .   A   500   LEU   HD21   .   11563   1    
     782    .   1   1   68    68    LEU   HD22   H   1    0.700     0.030   .   1   .   .   .   A   500   LEU   HD22   .   11563   1    
     783    .   1   1   68    68    LEU   HD23   H   1    0.700     0.030   .   1   .   .   .   A   500   LEU   HD23   .   11563   1    
     784    .   1   1   68    68    LEU   C      C   13   178.429   0.300   .   1   .   .   .   A   500   LEU   C      .   11563   1    
     785    .   1   1   68    68    LEU   CA     C   13   57.736    0.300   .   1   .   .   .   A   500   LEU   CA     .   11563   1    
     786    .   1   1   68    68    LEU   CB     C   13   40.873    0.300   .   1   .   .   .   A   500   LEU   CB     .   11563   1    
     787    .   1   1   68    68    LEU   CG     C   13   27.487    0.300   .   1   .   .   .   A   500   LEU   CG     .   11563   1    
     788    .   1   1   68    68    LEU   CD1    C   13   27.760    0.300   .   2   .   .   .   A   500   LEU   CD1    .   11563   1    
     789    .   1   1   68    68    LEU   CD2    C   13   25.487    0.300   .   2   .   .   .   A   500   LEU   CD2    .   11563   1    
     790    .   1   1   68    68    LEU   N      N   15   120.572   0.300   .   1   .   .   .   A   500   LEU   N      .   11563   1    
     791    .   1   1   69    69    ILE   H      H   1    8.294     0.030   .   1   .   .   .   A   501   ILE   H      .   11563   1    
     792    .   1   1   69    69    ILE   HA     H   1    3.617     0.030   .   1   .   .   .   A   501   ILE   HA     .   11563   1    
     793    .   1   1   69    69    ILE   HB     H   1    1.885     0.030   .   1   .   .   .   A   501   ILE   HB     .   11563   1    
     794    .   1   1   69    69    ILE   HG12   H   1    1.571     0.030   .   2   .   .   .   A   501   ILE   HG12   .   11563   1    
     795    .   1   1   69    69    ILE   HG13   H   1    0.999     0.030   .   2   .   .   .   A   501   ILE   HG13   .   11563   1    
     796    .   1   1   69    69    ILE   HG21   H   1    0.872     0.030   .   1   .   .   .   A   501   ILE   HG21   .   11563   1    
     797    .   1   1   69    69    ILE   HG22   H   1    0.872     0.030   .   1   .   .   .   A   501   ILE   HG22   .   11563   1    
     798    .   1   1   69    69    ILE   HG23   H   1    0.872     0.030   .   1   .   .   .   A   501   ILE   HG23   .   11563   1    
     799    .   1   1   69    69    ILE   HD11   H   1    0.705     0.030   .   1   .   .   .   A   501   ILE   HD11   .   11563   1    
     800    .   1   1   69    69    ILE   HD12   H   1    0.705     0.030   .   1   .   .   .   A   501   ILE   HD12   .   11563   1    
     801    .   1   1   69    69    ILE   HD13   H   1    0.705     0.030   .   1   .   .   .   A   501   ILE   HD13   .   11563   1    
     802    .   1   1   69    69    ILE   C      C   13   179.658   0.300   .   1   .   .   .   A   501   ILE   C      .   11563   1    
     803    .   1   1   69    69    ILE   CA     C   13   65.736    0.300   .   1   .   .   .   A   501   ILE   CA     .   11563   1    
     804    .   1   1   69    69    ILE   CB     C   13   37.487    0.300   .   1   .   .   .   A   501   ILE   CB     .   11563   1    
     805    .   1   1   69    69    ILE   CG1    C   13   28.601    0.300   .   1   .   .   .   A   501   ILE   CG1    .   11563   1    
     806    .   1   1   69    69    ILE   CG2    C   13   16.980    0.300   .   1   .   .   .   A   501   ILE   CG2    .   11563   1    
     807    .   1   1   69    69    ILE   CD1    C   13   13.340    0.300   .   1   .   .   .   A   501   ILE   CD1    .   11563   1    
     808    .   1   1   69    69    ILE   N      N   15   120.368   0.300   .   1   .   .   .   A   501   ILE   N      .   11563   1    
     809    .   1   1   70    70    ASP   H      H   1    8.361     0.030   .   1   .   .   .   A   502   ASP   H      .   11563   1    
     810    .   1   1   70    70    ASP   HA     H   1    4.418     0.030   .   1   .   .   .   A   502   ASP   HA     .   11563   1    
     811    .   1   1   70    70    ASP   HB2    H   1    2.816     0.030   .   2   .   .   .   A   502   ASP   HB2    .   11563   1    
     812    .   1   1   70    70    ASP   HB3    H   1    2.712     0.030   .   2   .   .   .   A   502   ASP   HB3    .   11563   1    
     813    .   1   1   70    70    ASP   C      C   13   176.887   0.300   .   1   .   .   .   A   502   ASP   C      .   11563   1    
     814    .   1   1   70    70    ASP   CA     C   13   56.808    0.300   .   1   .   .   .   A   502   ASP   CA     .   11563   1    
     815    .   1   1   70    70    ASP   CB     C   13   40.669    0.300   .   1   .   .   .   A   502   ASP   CB     .   11563   1    
     816    .   1   1   70    70    ASP   N      N   15   119.156   0.300   .   1   .   .   .   A   502   ASP   N      .   11563   1    
     817    .   1   1   71    71    ALA   H      H   1    7.592     0.030   .   1   .   .   .   A   503   ALA   H      .   11563   1    
     818    .   1   1   71    71    ALA   HA     H   1    4.497     0.030   .   1   .   .   .   A   503   ALA   HA     .   11563   1    
     819    .   1   1   71    71    ALA   HB1    H   1    1.784     0.030   .   1   .   .   .   A   503   ALA   HB1    .   11563   1    
     820    .   1   1   71    71    ALA   HB2    H   1    1.784     0.030   .   1   .   .   .   A   503   ALA   HB2    .   11563   1    
     821    .   1   1   71    71    ALA   HB3    H   1    1.784     0.030   .   1   .   .   .   A   503   ALA   HB3    .   11563   1    
     822    .   1   1   71    71    ALA   C      C   13   177.940   0.300   .   1   .   .   .   A   503   ALA   C      .   11563   1    
     823    .   1   1   71    71    ALA   CA     C   13   52.479    0.300   .   1   .   .   .   A   503   ALA   CA     .   11563   1    
     824    .   1   1   71    71    ALA   CB     C   13   20.328    0.300   .   1   .   .   .   A   503   ALA   CB     .   11563   1    
     825    .   1   1   71    71    ALA   N      N   15   120.958   0.300   .   1   .   .   .   A   503   ALA   N      .   11563   1    
     826    .   1   1   72    72    CYS   H      H   1    7.450     0.030   .   1   .   .   .   A   504   CYS   H      .   11563   1    
     827    .   1   1   72    72    CYS   HA     H   1    4.558     0.030   .   1   .   .   .   A   504   CYS   HA     .   11563   1    
     828    .   1   1   72    72    CYS   HB2    H   1    3.244     0.030   .   2   .   .   .   A   504   CYS   HB2    .   11563   1    
     829    .   1   1   72    72    CYS   HB3    H   1    2.751     0.030   .   2   .   .   .   A   504   CYS   HB3    .   11563   1    
     830    .   1   1   72    72    CYS   C      C   13   175.197   0.300   .   1   .   .   .   A   504   CYS   C      .   11563   1    
     831    .   1   1   72    72    CYS   CA     C   13   61.793    0.300   .   1   .   .   .   A   504   CYS   CA     .   11563   1    
     832    .   1   1   72    72    CYS   CB     C   13   30.127    0.300   .   1   .   .   .   A   504   CYS   CB     .   11563   1    
     833    .   1   1   72    72    CYS   N      N   15   116.656   0.300   .   1   .   .   .   A   504   CYS   N      .   11563   1    
     834    .   1   1   73    73    LEU   H      H   1    9.092     0.030   .   1   .   .   .   A   505   LEU   H      .   11563   1    
     835    .   1   1   73    73    LEU   HA     H   1    4.612     0.030   .   1   .   .   .   A   505   LEU   HA     .   11563   1    
     836    .   1   1   73    73    LEU   HB2    H   1    1.633     0.030   .   1   .   .   .   A   505   LEU   HB2    .   11563   1    
     837    .   1   1   73    73    LEU   HB3    H   1    1.633     0.030   .   1   .   .   .   A   505   LEU   HB3    .   11563   1    
     838    .   1   1   73    73    LEU   HG     H   1    1.737     0.030   .   1   .   .   .   A   505   LEU   HG     .   11563   1    
     839    .   1   1   73    73    LEU   HD11   H   1    0.941     0.030   .   1   .   .   .   A   505   LEU   HD11   .   11563   1    
     840    .   1   1   73    73    LEU   HD12   H   1    0.941     0.030   .   1   .   .   .   A   505   LEU   HD12   .   11563   1    
     841    .   1   1   73    73    LEU   HD13   H   1    0.941     0.030   .   1   .   .   .   A   505   LEU   HD13   .   11563   1    
     842    .   1   1   73    73    LEU   HD21   H   1    0.889     0.030   .   1   .   .   .   A   505   LEU   HD21   .   11563   1    
     843    .   1   1   73    73    LEU   HD22   H   1    0.889     0.030   .   1   .   .   .   A   505   LEU   HD22   .   11563   1    
     844    .   1   1   73    73    LEU   HD23   H   1    0.889     0.030   .   1   .   .   .   A   505   LEU   HD23   .   11563   1    
     845    .   1   1   73    73    LEU   C      C   13   175.562   0.300   .   1   .   .   .   A   505   LEU   C      .   11563   1    
     846    .   1   1   73    73    LEU   CA     C   13   54.282    0.300   .   1   .   .   .   A   505   LEU   CA     .   11563   1    
     847    .   1   1   73    73    LEU   CB     C   13   43.634    0.300   .   1   .   .   .   A   505   LEU   CB     .   11563   1    
     848    .   1   1   73    73    LEU   CG     C   13   27.237    0.300   .   1   .   .   .   A   505   LEU   CG     .   11563   1    
     849    .   1   1   73    73    LEU   CD1    C   13   24.885    0.300   .   2   .   .   .   A   505   LEU   CD1    .   11563   1    
     850    .   1   1   73    73    LEU   CD2    C   13   24.612    0.300   .   2   .   .   .   A   505   LEU   CD2    .   11563   1    
     851    .   1   1   73    73    LEU   N      N   15   123.469   0.300   .   1   .   .   .   A   505   LEU   N      .   11563   1    
     852    .   1   1   74    74    GLU   H      H   1    8.559     0.030   .   1   .   .   .   A   506   GLU   H      .   11563   1    
     853    .   1   1   74    74    GLU   HA     H   1    5.483     0.030   .   1   .   .   .   A   506   GLU   HA     .   11563   1    
     854    .   1   1   74    74    GLU   HB2    H   1    2.058     0.030   .   2   .   .   .   A   506   GLU   HB2    .   11563   1    
     855    .   1   1   74    74    GLU   HB3    H   1    1.824     0.030   .   2   .   .   .   A   506   GLU   HB3    .   11563   1    
     856    .   1   1   74    74    GLU   HG2    H   1    2.167     0.030   .   2   .   .   .   A   506   GLU   HG2    .   11563   1    
     857    .   1   1   74    74    GLU   HG3    H   1    2.026     0.030   .   2   .   .   .   A   506   GLU   HG3    .   11563   1    
     858    .   1   1   74    74    GLU   C      C   13   176.154   0.300   .   1   .   .   .   A   506   GLU   C      .   11563   1    
     859    .   1   1   74    74    GLU   CA     C   13   54.884    0.300   .   1   .   .   .   A   506   GLU   CA     .   11563   1    
     860    .   1   1   74    74    GLU   CB     C   13   31.760    0.300   .   1   .   .   .   A   506   GLU   CB     .   11563   1    
     861    .   1   1   74    74    GLU   CG     C   13   36.362    0.300   .   1   .   .   .   A   506   GLU   CG     .   11563   1    
     862    .   1   1   74    74    GLU   N      N   15   124.299   0.300   .   1   .   .   .   A   506   GLU   N      .   11563   1    
     863    .   1   1   75    75    GLU   H      H   1    9.207     0.030   .   1   .   .   .   A   507   GLU   H      .   11563   1    
     864    .   1   1   75    75    GLU   HA     H   1    4.560     0.030   .   1   .   .   .   A   507   GLU   HA     .   11563   1    
     865    .   1   1   75    75    GLU   HB2    H   1    2.025     0.030   .   2   .   .   .   A   507   GLU   HB2    .   11563   1    
     866    .   1   1   75    75    GLU   HB3    H   1    1.945     0.030   .   2   .   .   .   A   507   GLU   HB3    .   11563   1    
     867    .   1   1   75    75    GLU   HG2    H   1    2.178     0.030   .   2   .   .   .   A   507   GLU   HG2    .   11563   1    
     868    .   1   1   75    75    GLU   HG3    H   1    2.018     0.030   .   2   .   .   .   A   507   GLU   HG3    .   11563   1    
     869    .   1   1   75    75    GLU   C      C   13   175.788   0.300   .   1   .   .   .   A   507   GLU   C      .   11563   1    
     870    .   1   1   75    75    GLU   CA     C   13   56.316    0.300   .   1   .   .   .   A   507   GLU   CA     .   11563   1    
     871    .   1   1   75    75    GLU   CB     C   13   32.737    0.300   .   1   .   .   .   A   507   GLU   CB     .   11563   1    
     872    .   1   1   75    75    GLU   CG     C   13   36.362    0.300   .   1   .   .   .   A   507   GLU   CG     .   11563   1    
     873    .   1   1   75    75    GLU   N      N   15   126.469   0.300   .   1   .   .   .   A   507   GLU   N      .   11563   1    
     874    .   1   1   76    76    ASP   H      H   1    9.506     0.030   .   1   .   .   .   A   508   ASP   H      .   11563   1    
     875    .   1   1   76    76    ASP   HA     H   1    4.359     0.030   .   1   .   .   .   A   508   ASP   HA     .   11563   1    
     876    .   1   1   76    76    ASP   HB2    H   1    3.058     0.030   .   2   .   .   .   A   508   ASP   HB2    .   11563   1    
     877    .   1   1   76    76    ASP   HB3    H   1    2.592     0.030   .   2   .   .   .   A   508   ASP   HB3    .   11563   1    
     878    .   1   1   76    76    ASP   C      C   13   175.706   0.300   .   1   .   .   .   A   508   ASP   C      .   11563   1    
     879    .   1   1   76    76    ASP   CA     C   13   55.373    0.300   .   1   .   .   .   A   508   ASP   CA     .   11563   1    
     880    .   1   1   76    76    ASP   CB     C   13   40.248    0.300   .   1   .   .   .   A   508   ASP   CB     .   11563   1    
     881    .   1   1   76    76    ASP   N      N   15   128.572   0.300   .   1   .   .   .   A   508   ASP   N      .   11563   1    
     882    .   1   1   77    77    GLY   H      H   1    8.946     0.030   .   1   .   .   .   A   509   GLY   H      .   11563   1    
     883    .   1   1   77    77    GLY   HA2    H   1    4.137     0.030   .   2   .   .   .   A   509   GLY   HA2    .   11563   1    
     884    .   1   1   77    77    GLY   HA3    H   1    3.725     0.030   .   2   .   .   .   A   509   GLY   HA3    .   11563   1    
     885    .   1   1   77    77    GLY   C      C   13   173.899   0.300   .   1   .   .   .   A   509   GLY   C      .   11563   1    
     886    .   1   1   77    77    GLY   CA     C   13   45.680    0.300   .   1   .   .   .   A   509   GLY   CA     .   11563   1    
     887    .   1   1   77    77    GLY   N      N   15   104.094   0.300   .   1   .   .   .   A   509   GLY   N      .   11563   1    
     888    .   1   1   78    78    LYS   H      H   1    7.967     0.030   .   1   .   .   .   A   510   LYS   H      .   11563   1    
     889    .   1   1   78    78    LYS   HA     H   1    4.557     0.030   .   1   .   .   .   A   510   LYS   HA     .   11563   1    
     890    .   1   1   78    78    LYS   HB2    H   1    1.973     0.030   .   2   .   .   .   A   510   LYS   HB2    .   11563   1    
     891    .   1   1   78    78    LYS   HB3    H   1    1.505     0.030   .   2   .   .   .   A   510   LYS   HB3    .   11563   1    
     892    .   1   1   78    78    LYS   HG2    H   1    1.440     0.030   .   2   .   .   .   A   510   LYS   HG2    .   11563   1    
     893    .   1   1   78    78    LYS   HG3    H   1    1.386     0.030   .   2   .   .   .   A   510   LYS   HG3    .   11563   1    
     894    .   1   1   78    78    LYS   HD2    H   1    1.694     0.030   .   1   .   .   .   A   510   LYS   HD2    .   11563   1    
     895    .   1   1   78    78    LYS   HD3    H   1    1.694     0.030   .   1   .   .   .   A   510   LYS   HD3    .   11563   1    
     896    .   1   1   78    78    LYS   HE2    H   1    3.089     0.030   .   1   .   .   .   A   510   LYS   HE2    .   11563   1    
     897    .   1   1   78    78    LYS   HE3    H   1    3.089     0.030   .   1   .   .   .   A   510   LYS   HE3    .   11563   1    
     898    .   1   1   78    78    LYS   C      C   13   173.603   0.300   .   1   .   .   .   A   510   LYS   C      .   11563   1    
     899    .   1   1   78    78    LYS   CA     C   13   54.960    0.300   .   1   .   .   .   A   510   LYS   CA     .   11563   1    
     900    .   1   1   78    78    LYS   CB     C   13   35.407    0.300   .   1   .   .   .   A   510   LYS   CB     .   11563   1    
     901    .   1   1   78    78    LYS   CG     C   13   25.576    0.300   .   1   .   .   .   A   510   LYS   CG     .   11563   1    
     902    .   1   1   78    78    LYS   CD     C   13   29.101    0.300   .   1   .   .   .   A   510   LYS   CD     .   11563   1    
     903    .   1   1   78    78    LYS   CE     C   13   42.362    0.300   .   1   .   .   .   A   510   LYS   CE     .   11563   1    
     904    .   1   1   78    78    LYS   N      N   15   121.902   0.300   .   1   .   .   .   A   510   LYS   N      .   11563   1    
     905    .   1   1   79    79    LEU   H      H   1    8.314     0.030   .   1   .   .   .   A   511   LEU   H      .   11563   1    
     906    .   1   1   79    79    LEU   HA     H   1    5.211     0.030   .   1   .   .   .   A   511   LEU   HA     .   11563   1    
     907    .   1   1   79    79    LEU   HB2    H   1    2.382     0.030   .   2   .   .   .   A   511   LEU   HB2    .   11563   1    
     908    .   1   1   79    79    LEU   HB3    H   1    1.251     0.030   .   2   .   .   .   A   511   LEU   HB3    .   11563   1    
     909    .   1   1   79    79    LEU   HG     H   1    1.701     0.030   .   1   .   .   .   A   511   LEU   HG     .   11563   1    
     910    .   1   1   79    79    LEU   HD11   H   1    0.909     0.030   .   1   .   .   .   A   511   LEU   HD11   .   11563   1    
     911    .   1   1   79    79    LEU   HD12   H   1    0.909     0.030   .   1   .   .   .   A   511   LEU   HD12   .   11563   1    
     912    .   1   1   79    79    LEU   HD13   H   1    0.909     0.030   .   1   .   .   .   A   511   LEU   HD13   .   11563   1    
     913    .   1   1   79    79    LEU   HD21   H   1    0.817     0.030   .   1   .   .   .   A   511   LEU   HD21   .   11563   1    
     914    .   1   1   79    79    LEU   HD22   H   1    0.817     0.030   .   1   .   .   .   A   511   LEU   HD22   .   11563   1    
     915    .   1   1   79    79    LEU   HD23   H   1    0.817     0.030   .   1   .   .   .   A   511   LEU   HD23   .   11563   1    
     916    .   1   1   79    79    LEU   C      C   13   176.742   0.300   .   1   .   .   .   A   511   LEU   C      .   11563   1    
     917    .   1   1   79    79    LEU   CA     C   13   53.600    0.300   .   1   .   .   .   A   511   LEU   CA     .   11563   1    
     918    .   1   1   79    79    LEU   CB     C   13   43.713    0.300   .   1   .   .   .   A   511   LEU   CB     .   11563   1    
     919    .   1   1   79    79    LEU   CG     C   13   27.078    0.300   .   1   .   .   .   A   511   LEU   CG     .   11563   1    
     920    .   1   1   79    79    LEU   CD1    C   13   26.056    0.300   .   2   .   .   .   A   511   LEU   CD1    .   11563   1    
     921    .   1   1   79    79    LEU   CD2    C   13   23.157    0.300   .   2   .   .   .   A   511   LEU   CD2    .   11563   1    
     922    .   1   1   79    79    LEU   N      N   15   121.208   0.300   .   1   .   .   .   A   511   LEU   N      .   11563   1    
     923    .   1   1   80    80    TYR   H      H   1    9.064     0.030   .   1   .   .   .   A   512   TYR   H      .   11563   1    
     924    .   1   1   80    80    TYR   HA     H   1    5.835     0.030   .   1   .   .   .   A   512   TYR   HA     .   11563   1    
     925    .   1   1   80    80    TYR   HB2    H   1    2.888     0.030   .   2   .   .   .   A   512   TYR   HB2    .   11563   1    
     926    .   1   1   80    80    TYR   HB3    H   1    2.724     0.030   .   2   .   .   .   A   512   TYR   HB3    .   11563   1    
     927    .   1   1   80    80    TYR   HD1    H   1    6.891     0.030   .   1   .   .   .   A   512   TYR   HD1    .   11563   1    
     928    .   1   1   80    80    TYR   HD2    H   1    6.891     0.030   .   1   .   .   .   A   512   TYR   HD2    .   11563   1    
     929    .   1   1   80    80    TYR   HE1    H   1    6.820     0.030   .   1   .   .   .   A   512   TYR   HE1    .   11563   1    
     930    .   1   1   80    80    TYR   HE2    H   1    6.820     0.030   .   1   .   .   .   A   512   TYR   HE2    .   11563   1    
     931    .   1   1   80    80    TYR   C      C   13   175.049   0.300   .   1   .   .   .   A   512   TYR   C      .   11563   1    
     932    .   1   1   80    80    TYR   CA     C   13   56.918    0.300   .   1   .   .   .   A   512   TYR   CA     .   11563   1    
     933    .   1   1   80    80    TYR   CB     C   13   43.503    0.300   .   1   .   .   .   A   512   TYR   CB     .   11563   1    
     934    .   1   1   80    80    TYR   CD1    C   13   133.438   0.300   .   1   .   .   .   A   512   TYR   CD1    .   11563   1    
     935    .   1   1   80    80    TYR   CD2    C   13   133.438   0.300   .   1   .   .   .   A   512   TYR   CD2    .   11563   1    
     936    .   1   1   80    80    TYR   CE1    C   13   118.012   0.300   .   1   .   .   .   A   512   TYR   CE1    .   11563   1    
     937    .   1   1   80    80    TYR   CE2    C   13   118.012   0.300   .   1   .   .   .   A   512   TYR   CE2    .   11563   1    
     938    .   1   1   80    80    TYR   N      N   15   116.980   0.300   .   1   .   .   .   A   512   TYR   N      .   11563   1    
     939    .   1   1   81    81    LEU   H      H   1    8.796     0.030   .   1   .   .   .   A   513   LEU   H      .   11563   1    
     940    .   1   1   81    81    LEU   HA     H   1    4.840     0.030   .   1   .   .   .   A   513   LEU   HA     .   11563   1    
     941    .   1   1   81    81    LEU   HB2    H   1    1.777     0.030   .   2   .   .   .   A   513   LEU   HB2    .   11563   1    
     942    .   1   1   81    81    LEU   HB3    H   1    1.715     0.030   .   2   .   .   .   A   513   LEU   HB3    .   11563   1    
     943    .   1   1   81    81    LEU   HG     H   1    1.889     0.030   .   1   .   .   .   A   513   LEU   HG     .   11563   1    
     944    .   1   1   81    81    LEU   HD11   H   1    0.913     0.030   .   1   .   .   .   A   513   LEU   HD11   .   11563   1    
     945    .   1   1   81    81    LEU   HD12   H   1    0.913     0.030   .   1   .   .   .   A   513   LEU   HD12   .   11563   1    
     946    .   1   1   81    81    LEU   HD13   H   1    0.913     0.030   .   1   .   .   .   A   513   LEU   HD13   .   11563   1    
     947    .   1   1   81    81    LEU   HD21   H   1    1.077     0.030   .   1   .   .   .   A   513   LEU   HD21   .   11563   1    
     948    .   1   1   81    81    LEU   HD22   H   1    1.077     0.030   .   1   .   .   .   A   513   LEU   HD22   .   11563   1    
     949    .   1   1   81    81    LEU   HD23   H   1    1.077     0.030   .   1   .   .   .   A   513   LEU   HD23   .   11563   1    
     950    .   1   1   81    81    LEU   C      C   13   176.202   0.300   .   1   .   .   .   A   513   LEU   C      .   11563   1    
     951    .   1   1   81    81    LEU   CA     C   13   53.885    0.300   .   1   .   .   .   A   513   LEU   CA     .   11563   1    
     952    .   1   1   81    81    LEU   CB     C   13   46.609    0.300   .   1   .   .   .   A   513   LEU   CB     .   11563   1    
     953    .   1   1   81    81    LEU   CG     C   13   27.476    0.300   .   1   .   .   .   A   513   LEU   CG     .   11563   1    
     954    .   1   1   81    81    LEU   CD1    C   13   26.451    0.300   .   2   .   .   .   A   513   LEU   CD1    .   11563   1    
     955    .   1   1   81    81    LEU   CD2    C   13   25.123    0.300   .   2   .   .   .   A   513   LEU   CD2    .   11563   1    
     956    .   1   1   81    81    LEU   N      N   15   122.254   0.300   .   1   .   .   .   A   513   LEU   N      .   11563   1    
     957    .   1   1   82    82    CYS   H      H   1    8.472     0.030   .   1   .   .   .   A   514   CYS   H      .   11563   1    
     958    .   1   1   82    82    CYS   HA     H   1    5.204     0.030   .   1   .   .   .   A   514   CYS   HA     .   11563   1    
     959    .   1   1   82    82    CYS   HB2    H   1    2.760     0.030   .   2   .   .   .   A   514   CYS   HB2    .   11563   1    
     960    .   1   1   82    82    CYS   HB3    H   1    2.409     0.030   .   2   .   .   .   A   514   CYS   HB3    .   11563   1    
     961    .   1   1   82    82    CYS   C      C   13   174.657   0.300   .   1   .   .   .   A   514   CYS   C      .   11563   1    
     962    .   1   1   82    82    CYS   CA     C   13   59.519    0.300   .   1   .   .   .   A   514   CYS   CA     .   11563   1    
     963    .   1   1   82    82    CYS   CB     C   13   28.703    0.300   .   1   .   .   .   A   514   CYS   CB     .   11563   1    
     964    .   1   1   82    82    CYS   N      N   15   121.074   0.300   .   1   .   .   .   A   514   CYS   N      .   11563   1    
     965    .   1   1   83    83    VAL   H      H   1    8.655     0.030   .   1   .   .   .   A   515   VAL   H      .   11563   1    
     966    .   1   1   83    83    VAL   HA     H   1    4.511     0.030   .   1   .   .   .   A   515   VAL   HA     .   11563   1    
     967    .   1   1   83    83    VAL   HB     H   1    2.038     0.030   .   1   .   .   .   A   515   VAL   HB     .   11563   1    
     968    .   1   1   83    83    VAL   HG11   H   1    0.813     0.030   .   1   .   .   .   A   515   VAL   HG11   .   11563   1    
     969    .   1   1   83    83    VAL   HG12   H   1    0.813     0.030   .   1   .   .   .   A   515   VAL   HG12   .   11563   1    
     970    .   1   1   83    83    VAL   HG13   H   1    0.813     0.030   .   1   .   .   .   A   515   VAL   HG13   .   11563   1    
     971    .   1   1   83    83    VAL   HG21   H   1    0.780     0.030   .   1   .   .   .   A   515   VAL   HG21   .   11563   1    
     972    .   1   1   83    83    VAL   HG22   H   1    0.780     0.030   .   1   .   .   .   A   515   VAL   HG22   .   11563   1    
     973    .   1   1   83    83    VAL   HG23   H   1    0.780     0.030   .   1   .   .   .   A   515   VAL   HG23   .   11563   1    
     974    .   1   1   83    83    VAL   C      C   13   174.141   0.300   .   1   .   .   .   A   515   VAL   C      .   11563   1    
     975    .   1   1   83    83    VAL   CA     C   13   60.235    0.300   .   1   .   .   .   A   515   VAL   CA     .   11563   1    
     976    .   1   1   83    83    VAL   CB     C   13   35.476    0.300   .   1   .   .   .   A   515   VAL   CB     .   11563   1    
     977    .   1   1   83    83    VAL   CG1    C   13   21.601    0.300   .   2   .   .   .   A   515   VAL   CG1    .   11563   1    
     978    .   1   1   83    83    VAL   CG2    C   13   20.294    0.300   .   2   .   .   .   A   515   VAL   CG2    .   11563   1    
     979    .   1   1   83    83    VAL   N      N   15   118.708   0.300   .   1   .   .   .   A   515   VAL   N      .   11563   1    
     980    .   1   1   84    84    SER   H      H   1    8.389     0.030   .   1   .   .   .   A   516   SER   H      .   11563   1    
     981    .   1   1   84    84    SER   HA     H   1    5.441     0.030   .   1   .   .   .   A   516   SER   HA     .   11563   1    
     982    .   1   1   84    84    SER   HB2    H   1    3.999     0.030   .   2   .   .   .   A   516   SER   HB2    .   11563   1    
     983    .   1   1   84    84    SER   HB3    H   1    3.714     0.030   .   2   .   .   .   A   516   SER   HB3    .   11563   1    
     984    .   1   1   84    84    SER   C      C   13   171.981   0.300   .   1   .   .   .   A   516   SER   C      .   11563   1    
     985    .   1   1   84    84    SER   CA     C   13   57.338    0.300   .   1   .   .   .   A   516   SER   CA     .   11563   1    
     986    .   1   1   84    84    SER   CB     C   13   66.055    0.300   .   1   .   .   .   A   516   SER   CB     .   11563   1    
     987    .   1   1   84    84    SER   N      N   15   116.447   0.300   .   1   .   .   .   A   516   SER   N      .   11563   1    
     988    .   1   1   85    85    SER   H      H   1    9.444     0.030   .   1   .   .   .   A   517   SER   H      .   11563   1    
     989    .   1   1   85    85    SER   HA     H   1    4.907     0.030   .   1   .   .   .   A   517   SER   HA     .   11563   1    
     990    .   1   1   85    85    SER   HB2    H   1    4.184     0.030   .   2   .   .   .   A   517   SER   HB2    .   11563   1    
     991    .   1   1   85    85    SER   HB3    H   1    3.331     0.030   .   2   .   .   .   A   517   SER   HB3    .   11563   1    
     992    .   1   1   85    85    SER   C      C   13   172.729   0.300   .   1   .   .   .   A   517   SER   C      .   11563   1    
     993    .   1   1   85    85    SER   CA     C   13   55.668    0.300   .   1   .   .   .   A   517   SER   CA     .   11563   1    
     994    .   1   1   85    85    SER   CB     C   13   65.225    0.300   .   1   .   .   .   A   517   SER   CB     .   11563   1    
     995    .   1   1   85    85    SER   N      N   15   122.930   0.300   .   1   .   .   .   A   517   SER   N      .   11563   1    
     996    .   1   1   86    86    PRO   HA     H   1    4.302     0.030   .   1   .   .   .   A   518   PRO   HA     .   11563   1    
     997    .   1   1   86    86    PRO   HB2    H   1    1.890     0.030   .   2   .   .   .   A   518   PRO   HB2    .   11563   1    
     998    .   1   1   86    86    PRO   HB3    H   1    2.461     0.030   .   2   .   .   .   A   518   PRO   HB3    .   11563   1    
     999    .   1   1   86    86    PRO   HG2    H   1    2.253     0.030   .   2   .   .   .   A   518   PRO   HG2    .   11563   1    
     1000   .   1   1   86    86    PRO   HG3    H   1    2.019     0.030   .   2   .   .   .   A   518   PRO   HG3    .   11563   1    
     1001   .   1   1   86    86    PRO   HD2    H   1    3.931     0.030   .   2   .   .   .   A   518   PRO   HD2    .   11563   1    
     1002   .   1   1   86    86    PRO   HD3    H   1    3.593     0.030   .   2   .   .   .   A   518   PRO   HD3    .   11563   1    
     1003   .   1   1   86    86    PRO   C      C   13   177.837   0.300   .   1   .   .   .   A   518   PRO   C      .   11563   1    
     1004   .   1   1   86    86    PRO   CA     C   13   65.872    0.300   .   1   .   .   .   A   518   PRO   CA     .   11563   1    
     1005   .   1   1   86    86    PRO   CB     C   13   32.351    0.300   .   1   .   .   .   A   518   PRO   CB     .   11563   1    
     1006   .   1   1   86    86    PRO   CG     C   13   28.578    0.300   .   1   .   .   .   A   518   PRO   CG     .   11563   1    
     1007   .   1   1   86    86    PRO   CD     C   13   51.248    0.300   .   1   .   .   .   A   518   PRO   CD     .   11563   1    
     1008   .   1   1   87    87    THR   H      H   1    7.777     0.030   .   1   .   .   .   A   519   THR   H      .   11563   1    
     1009   .   1   1   87    87    THR   HA     H   1    4.437     0.030   .   1   .   .   .   A   519   THR   HA     .   11563   1    
     1010   .   1   1   87    87    THR   HB     H   1    4.125     0.030   .   1   .   .   .   A   519   THR   HB     .   11563   1    
     1011   .   1   1   87    87    THR   HG21   H   1    1.149     0.030   .   1   .   .   .   A   519   THR   HG21   .   11563   1    
     1012   .   1   1   87    87    THR   HG22   H   1    1.149     0.030   .   1   .   .   .   A   519   THR   HG22   .   11563   1    
     1013   .   1   1   87    87    THR   HG23   H   1    1.149     0.030   .   1   .   .   .   A   519   THR   HG23   .   11563   1    
     1014   .   1   1   87    87    THR   C      C   13   174.711   0.300   .   1   .   .   .   A   519   THR   C      .   11563   1    
     1015   .   1   1   87    87    THR   CA     C   13   61.932    0.300   .   1   .   .   .   A   519   THR   CA     .   11563   1    
     1016   .   1   1   87    87    THR   CB     C   13   70.724    0.300   .   1   .   .   .   A   519   THR   CB     .   11563   1    
     1017   .   1   1   87    87    THR   CG2    C   13   21.817    0.300   .   1   .   .   .   A   519   THR   CG2    .   11563   1    
     1018   .   1   1   87    87    THR   N      N   15   103.332   0.300   .   1   .   .   .   A   519   THR   N      .   11563   1    
     1019   .   1   1   88    88    ILE   H      H   1    7.613     0.030   .   1   .   .   .   A   520   ILE   H      .   11563   1    
     1020   .   1   1   88    88    ILE   HA     H   1    4.328     0.030   .   1   .   .   .   A   520   ILE   HA     .   11563   1    
     1021   .   1   1   88    88    ILE   HB     H   1    1.884     0.030   .   1   .   .   .   A   520   ILE   HB     .   11563   1    
     1022   .   1   1   88    88    ILE   HG12   H   1    1.485     0.030   .   2   .   .   .   A   520   ILE   HG12   .   11563   1    
     1023   .   1   1   88    88    ILE   HG13   H   1    1.124     0.030   .   2   .   .   .   A   520   ILE   HG13   .   11563   1    
     1024   .   1   1   88    88    ILE   HG21   H   1    0.908     0.030   .   1   .   .   .   A   520   ILE   HG21   .   11563   1    
     1025   .   1   1   88    88    ILE   HG22   H   1    0.908     0.030   .   1   .   .   .   A   520   ILE   HG22   .   11563   1    
     1026   .   1   1   88    88    ILE   HG23   H   1    0.908     0.030   .   1   .   .   .   A   520   ILE   HG23   .   11563   1    
     1027   .   1   1   88    88    ILE   HD11   H   1    0.815     0.030   .   1   .   .   .   A   520   ILE   HD11   .   11563   1    
     1028   .   1   1   88    88    ILE   HD12   H   1    0.815     0.030   .   1   .   .   .   A   520   ILE   HD12   .   11563   1    
     1029   .   1   1   88    88    ILE   HD13   H   1    0.815     0.030   .   1   .   .   .   A   520   ILE   HD13   .   11563   1    
     1030   .   1   1   88    88    ILE   C      C   13   173.294   0.300   .   1   .   .   .   A   520   ILE   C      .   11563   1    
     1031   .   1   1   88    88    ILE   CA     C   13   60.431    0.300   .   1   .   .   .   A   520   ILE   CA     .   11563   1    
     1032   .   1   1   88    88    ILE   CB     C   13   39.294    0.300   .   1   .   .   .   A   520   ILE   CB     .   11563   1    
     1033   .   1   1   88    88    ILE   CG1    C   13   27.113    0.300   .   1   .   .   .   A   520   ILE   CG1    .   11563   1    
     1034   .   1   1   88    88    ILE   CG2    C   13   18.272    0.300   .   1   .   .   .   A   520   ILE   CG2    .   11563   1    
     1035   .   1   1   88    88    ILE   CD1    C   13   12.943    0.300   .   1   .   .   .   A   520   ILE   CD1    .   11563   1    
     1036   .   1   1   88    88    ILE   N      N   15   124.844   0.300   .   1   .   .   .   A   520   ILE   N      .   11563   1    
     1037   .   1   1   89    89    LYS   H      H   1    8.457     0.030   .   1   .   .   .   A   521   LYS   H      .   11563   1    
     1038   .   1   1   89    89    LYS   HA     H   1    4.559     0.030   .   1   .   .   .   A   521   LYS   HA     .   11563   1    
     1039   .   1   1   89    89    LYS   HB2    H   1    1.729     0.030   .   1   .   .   .   A   521   LYS   HB2    .   11563   1    
     1040   .   1   1   89    89    LYS   HB3    H   1    1.729     0.030   .   1   .   .   .   A   521   LYS   HB3    .   11563   1    
     1041   .   1   1   89    89    LYS   HG2    H   1    1.410     0.030   .   2   .   .   .   A   521   LYS   HG2    .   11563   1    
     1042   .   1   1   89    89    LYS   HG3    H   1    1.322     0.030   .   2   .   .   .   A   521   LYS   HG3    .   11563   1    
     1043   .   1   1   89    89    LYS   HD2    H   1    1.615     0.030   .   1   .   .   .   A   521   LYS   HD2    .   11563   1    
     1044   .   1   1   89    89    LYS   HD3    H   1    1.615     0.030   .   1   .   .   .   A   521   LYS   HD3    .   11563   1    
     1045   .   1   1   89    89    LYS   HE2    H   1    2.970     0.030   .   2   .   .   .   A   521   LYS   HE2    .   11563   1    
     1046   .   1   1   89    89    LYS   HE3    H   1    2.890     0.030   .   2   .   .   .   A   521   LYS   HE3    .   11563   1    
     1047   .   1   1   89    89    LYS   C      C   13   176.026   0.300   .   1   .   .   .   A   521   LYS   C      .   11563   1    
     1048   .   1   1   89    89    LYS   CA     C   13   54.373    0.300   .   1   .   .   .   A   521   LYS   CA     .   11563   1    
     1049   .   1   1   89    89    LYS   CB     C   13   33.078    0.300   .   1   .   .   .   A   521   LYS   CB     .   11563   1    
     1050   .   1   1   89    89    LYS   CG     C   13   24.624    0.300   .   1   .   .   .   A   521   LYS   CG     .   11563   1    
     1051   .   1   1   89    89    LYS   CD     C   13   28.753    0.300   .   1   .   .   .   A   521   LYS   CD     .   11563   1    
     1052   .   1   1   89    89    LYS   CE     C   13   42.439    0.300   .   1   .   .   .   A   521   LYS   CE     .   11563   1    
     1053   .   1   1   89    89    LYS   N      N   15   125.356   0.300   .   1   .   .   .   A   521   LYS   N      .   11563   1    
     1054   .   1   1   90    90    ASP   H      H   1    8.849     0.030   .   1   .   .   .   A   522   ASP   H      .   11563   1    
     1055   .   1   1   90    90    ASP   HA     H   1    3.921     0.030   .   1   .   .   .   A   522   ASP   HA     .   11563   1    
     1056   .   1   1   90    90    ASP   HB2    H   1    2.729     0.030   .   2   .   .   .   A   522   ASP   HB2    .   11563   1    
     1057   .   1   1   90    90    ASP   HB3    H   1    2.652     0.030   .   2   .   .   .   A   522   ASP   HB3    .   11563   1    
     1058   .   1   1   90    90    ASP   C      C   13   174.326   0.300   .   1   .   .   .   A   522   ASP   C      .   11563   1    
     1059   .   1   1   90    90    ASP   CA     C   13   55.294    0.300   .   1   .   .   .   A   522   ASP   CA     .   11563   1    
     1060   .   1   1   90    90    ASP   CB     C   13   39.509    0.300   .   1   .   .   .   A   522   ASP   CB     .   11563   1    
     1061   .   1   1   90    90    ASP   N      N   15   122.834   0.300   .   1   .   .   .   A   522   ASP   N      .   11563   1    
     1062   .   1   1   91    91    LYS   H      H   1    8.691     0.030   .   1   .   .   .   A   523   LYS   H      .   11563   1    
     1063   .   1   1   91    91    LYS   HA     H   1    4.631     0.030   .   1   .   .   .   A   523   LYS   HA     .   11563   1    
     1064   .   1   1   91    91    LYS   HB2    H   1    1.927     0.030   .   2   .   .   .   A   523   LYS   HB2    .   11563   1    
     1065   .   1   1   91    91    LYS   HB3    H   1    1.658     0.030   .   2   .   .   .   A   523   LYS   HB3    .   11563   1    
     1066   .   1   1   91    91    LYS   HG2    H   1    1.430     0.030   .   1   .   .   .   A   523   LYS   HG2    .   11563   1    
     1067   .   1   1   91    91    LYS   HG3    H   1    1.430     0.030   .   1   .   .   .   A   523   LYS   HG3    .   11563   1    
     1068   .   1   1   91    91    LYS   HD2    H   1    1.680     0.030   .   2   .   .   .   A   523   LYS   HD2    .   11563   1    
     1069   .   1   1   91    91    LYS   HD3    H   1    1.593     0.030   .   2   .   .   .   A   523   LYS   HD3    .   11563   1    
     1070   .   1   1   91    91    LYS   HE2    H   1    3.073     0.030   .   2   .   .   .   A   523   LYS   HE2    .   11563   1    
     1071   .   1   1   91    91    LYS   HE3    H   1    3.008     0.030   .   2   .   .   .   A   523   LYS   HE3    .   11563   1    
     1072   .   1   1   91    91    LYS   C      C   13   175.013   0.300   .   1   .   .   .   A   523   LYS   C      .   11563   1    
     1073   .   1   1   91    91    LYS   CA     C   13   53.679    0.300   .   1   .   .   .   A   523   LYS   CA     .   11563   1    
     1074   .   1   1   91    91    LYS   CB     C   13   34.365    0.300   .   1   .   .   .   A   523   LYS   CB     .   11563   1    
     1075   .   1   1   91    91    LYS   CG     C   13   24.724    0.300   .   1   .   .   .   A   523   LYS   CG     .   11563   1    
     1076   .   1   1   91    91    LYS   CD     C   13   29.237    0.300   .   1   .   .   .   A   523   LYS   CD     .   11563   1    
     1077   .   1   1   91    91    LYS   CE     C   13   42.849    0.300   .   1   .   .   .   A   523   LYS   CE     .   11563   1    
     1078   .   1   1   91    91    LYS   N      N   15   122.402   0.300   .   1   .   .   .   A   523   LYS   N      .   11563   1    
     1079   .   1   1   92    92    PRO   HA     H   1    4.832     0.030   .   1   .   .   .   A   524   PRO   HA     .   11563   1    
     1080   .   1   1   92    92    PRO   HB2    H   1    1.779     0.030   .   2   .   .   .   A   524   PRO   HB2    .   11563   1    
     1081   .   1   1   92    92    PRO   HB3    H   1    2.004     0.030   .   2   .   .   .   A   524   PRO   HB3    .   11563   1    
     1082   .   1   1   92    92    PRO   HG2    H   1    1.824     0.030   .   1   .   .   .   A   524   PRO   HG2    .   11563   1    
     1083   .   1   1   92    92    PRO   HG3    H   1    1.824     0.030   .   1   .   .   .   A   524   PRO   HG3    .   11563   1    
     1084   .   1   1   92    92    PRO   HD2    H   1    3.675     0.030   .   2   .   .   .   A   524   PRO   HD2    .   11563   1    
     1085   .   1   1   92    92    PRO   HD3    H   1    4.249     0.030   .   2   .   .   .   A   524   PRO   HD3    .   11563   1    
     1086   .   1   1   92    92    PRO   C      C   13   176.661   0.300   .   1   .   .   .   A   524   PRO   C      .   11563   1    
     1087   .   1   1   92    92    PRO   CA     C   13   62.883    0.300   .   1   .   .   .   A   524   PRO   CA     .   11563   1    
     1088   .   1   1   92    92    PRO   CB     C   13   31.759    0.300   .   1   .   .   .   A   524   PRO   CB     .   11563   1    
     1089   .   1   1   92    92    PRO   CG     C   13   27.988    0.300   .   1   .   .   .   A   524   PRO   CG     .   11563   1    
     1090   .   1   1   92    92    PRO   CD     C   13   51.259    0.300   .   1   .   .   .   A   524   PRO   CD     .   11563   1    
     1091   .   1   1   93    93    VAL   H      H   1    9.299     0.030   .   1   .   .   .   A   525   VAL   H      .   11563   1    
     1092   .   1   1   93    93    VAL   HA     H   1    4.834     0.030   .   1   .   .   .   A   525   VAL   HA     .   11563   1    
     1093   .   1   1   93    93    VAL   HB     H   1    2.459     0.030   .   1   .   .   .   A   525   VAL   HB     .   11563   1    
     1094   .   1   1   93    93    VAL   HG11   H   1    0.949     0.030   .   1   .   .   .   A   525   VAL   HG11   .   11563   1    
     1095   .   1   1   93    93    VAL   HG12   H   1    0.949     0.030   .   1   .   .   .   A   525   VAL   HG12   .   11563   1    
     1096   .   1   1   93    93    VAL   HG13   H   1    0.949     0.030   .   1   .   .   .   A   525   VAL   HG13   .   11563   1    
     1097   .   1   1   93    93    VAL   HG21   H   1    1.042     0.030   .   1   .   .   .   A   525   VAL   HG21   .   11563   1    
     1098   .   1   1   93    93    VAL   HG22   H   1    1.042     0.030   .   1   .   .   .   A   525   VAL   HG22   .   11563   1    
     1099   .   1   1   93    93    VAL   HG23   H   1    1.042     0.030   .   1   .   .   .   A   525   VAL   HG23   .   11563   1    
     1100   .   1   1   93    93    VAL   C      C   13   174.558   0.300   .   1   .   .   .   A   525   VAL   C      .   11563   1    
     1101   .   1   1   93    93    VAL   CA     C   13   59.782    0.300   .   1   .   .   .   A   525   VAL   CA     .   11563   1    
     1102   .   1   1   93    93    VAL   CB     C   13   33.112    0.300   .   1   .   .   .   A   525   VAL   CB     .   11563   1    
     1103   .   1   1   93    93    VAL   CG1    C   13   22.635    0.300   .   2   .   .   .   A   525   VAL   CG1    .   11563   1    
     1104   .   1   1   93    93    VAL   CG2    C   13   20.215    0.300   .   2   .   .   .   A   525   VAL   CG2    .   11563   1    
     1105   .   1   1   93    93    VAL   N      N   15   123.014   0.300   .   1   .   .   .   A   525   VAL   N      .   11563   1    
     1106   .   1   1   94    94    GLN   H      H   1    8.613     0.030   .   1   .   .   .   A   526   GLN   H      .   11563   1    
     1107   .   1   1   94    94    GLN   HA     H   1    4.634     0.030   .   1   .   .   .   A   526   GLN   HA     .   11563   1    
     1108   .   1   1   94    94    GLN   HB2    H   1    1.942     0.030   .   2   .   .   .   A   526   GLN   HB2    .   11563   1    
     1109   .   1   1   94    94    GLN   HB3    H   1    1.894     0.030   .   2   .   .   .   A   526   GLN   HB3    .   11563   1    
     1110   .   1   1   94    94    GLN   HG2    H   1    2.281     0.030   .   2   .   .   .   A   526   GLN   HG2    .   11563   1    
     1111   .   1   1   94    94    GLN   HG3    H   1    2.139     0.030   .   2   .   .   .   A   526   GLN   HG3    .   11563   1    
     1112   .   1   1   94    94    GLN   HE21   H   1    7.766     0.030   .   2   .   .   .   A   526   GLN   HE21   .   11563   1    
     1113   .   1   1   94    94    GLN   HE22   H   1    7.119     0.030   .   2   .   .   .   A   526   GLN   HE22   .   11563   1    
     1114   .   1   1   94    94    GLN   C      C   13   175.014   0.300   .   1   .   .   .   A   526   GLN   C      .   11563   1    
     1115   .   1   1   94    94    GLN   CA     C   13   55.054    0.300   .   1   .   .   .   A   526   GLN   CA     .   11563   1    
     1116   .   1   1   94    94    GLN   CB     C   13   29.987    0.300   .   1   .   .   .   A   526   GLN   CB     .   11563   1    
     1117   .   1   1   94    94    GLN   CG     C   13   34.385    0.300   .   1   .   .   .   A   526   GLN   CG     .   11563   1    
     1118   .   1   1   94    94    GLN   N      N   15   123.788   0.300   .   1   .   .   .   A   526   GLN   N      .   11563   1    
     1119   .   1   1   94    94    GLN   NE2    N   15   110.708   0.300   .   1   .   .   .   A   526   GLN   NE2    .   11563   1    
     1120   .   1   1   95    95    ILE   H      H   1    8.436     0.030   .   1   .   .   .   A   527   ILE   H      .   11563   1    
     1121   .   1   1   95    95    ILE   HA     H   1    4.980     0.030   .   1   .   .   .   A   527   ILE   HA     .   11563   1    
     1122   .   1   1   95    95    ILE   HB     H   1    1.911     0.030   .   1   .   .   .   A   527   ILE   HB     .   11563   1    
     1123   .   1   1   95    95    ILE   HG12   H   1    1.697     0.030   .   2   .   .   .   A   527   ILE   HG12   .   11563   1    
     1124   .   1   1   95    95    ILE   HG13   H   1    1.440     0.030   .   2   .   .   .   A   527   ILE   HG13   .   11563   1    
     1125   .   1   1   95    95    ILE   HG21   H   1    0.663     0.030   .   1   .   .   .   A   527   ILE   HG21   .   11563   1    
     1126   .   1   1   95    95    ILE   HG22   H   1    0.663     0.030   .   1   .   .   .   A   527   ILE   HG22   .   11563   1    
     1127   .   1   1   95    95    ILE   HG23   H   1    0.663     0.030   .   1   .   .   .   A   527   ILE   HG23   .   11563   1    
     1128   .   1   1   95    95    ILE   HD11   H   1    0.845     0.030   .   1   .   .   .   A   527   ILE   HD11   .   11563   1    
     1129   .   1   1   95    95    ILE   HD12   H   1    0.845     0.030   .   1   .   .   .   A   527   ILE   HD12   .   11563   1    
     1130   .   1   1   95    95    ILE   HD13   H   1    0.845     0.030   .   1   .   .   .   A   527   ILE   HD13   .   11563   1    
     1131   .   1   1   95    95    ILE   C      C   13   176.322   0.300   .   1   .   .   .   A   527   ILE   C      .   11563   1    
     1132   .   1   1   95    95    ILE   CA     C   13   57.282    0.300   .   1   .   .   .   A   527   ILE   CA     .   11563   1    
     1133   .   1   1   95    95    ILE   CB     C   13   38.385    0.300   .   1   .   .   .   A   527   ILE   CB     .   11563   1    
     1134   .   1   1   95    95    ILE   CG1    C   13   27.353    0.300   .   1   .   .   .   A   527   ILE   CG1    .   11563   1    
     1135   .   1   1   95    95    ILE   CG2    C   13   17.612    0.300   .   1   .   .   .   A   527   ILE   CG2    .   11563   1    
     1136   .   1   1   95    95    ILE   CD1    C   13   11.885    0.300   .   1   .   .   .   A   527   ILE   CD1    .   11563   1    
     1137   .   1   1   95    95    ILE   N      N   15   126.299   0.300   .   1   .   .   .   A   527   ILE   N      .   11563   1    
     1138   .   1   1   96    96    ARG   H      H   1    9.243     0.030   .   1   .   .   .   A   528   ARG   H      .   11563   1    
     1139   .   1   1   96    96    ARG   HA     H   1    5.090     0.030   .   1   .   .   .   A   528   ARG   HA     .   11563   1    
     1140   .   1   1   96    96    ARG   HB2    H   1    2.099     0.030   .   2   .   .   .   A   528   ARG   HB2    .   11563   1    
     1141   .   1   1   96    96    ARG   HB3    H   1    1.816     0.030   .   2   .   .   .   A   528   ARG   HB3    .   11563   1    
     1142   .   1   1   96    96    ARG   HG2    H   1    1.709     0.030   .   2   .   .   .   A   528   ARG   HG2    .   11563   1    
     1143   .   1   1   96    96    ARG   HG3    H   1    1.630     0.030   .   2   .   .   .   A   528   ARG   HG3    .   11563   1    
     1144   .   1   1   96    96    ARG   HD2    H   1    3.045     0.030   .   2   .   .   .   A   528   ARG   HD2    .   11563   1    
     1145   .   1   1   96    96    ARG   HD3    H   1    2.951     0.030   .   2   .   .   .   A   528   ARG   HD3    .   11563   1    
     1146   .   1   1   96    96    ARG   C      C   13   173.365   0.300   .   1   .   .   .   A   528   ARG   C      .   11563   1    
     1147   .   1   1   96    96    ARG   CA     C   13   53.100    0.300   .   1   .   .   .   A   528   ARG   CA     .   11563   1    
     1148   .   1   1   96    96    ARG   CB     C   13   33.464    0.300   .   1   .   .   .   A   528   ARG   CB     .   11563   1    
     1149   .   1   1   96    96    ARG   CG     C   13   27.078    0.300   .   1   .   .   .   A   528   ARG   CG     .   11563   1    
     1150   .   1   1   96    96    ARG   CD     C   13   43.805    0.300   .   1   .   .   .   A   528   ARG   CD     .   11563   1    
     1151   .   1   1   96    96    ARG   N      N   15   124.662   0.300   .   1   .   .   .   A   528   ARG   N      .   11563   1    
     1152   .   1   1   97    97    PRO   HA     H   1    4.639     0.030   .   1   .   .   .   A   529   PRO   HA     .   11563   1    
     1153   .   1   1   97    97    PRO   HB2    H   1    1.957     0.030   .   2   .   .   .   A   529   PRO   HB2    .   11563   1    
     1154   .   1   1   97    97    PRO   HB3    H   1    2.262     0.030   .   2   .   .   .   A   529   PRO   HB3    .   11563   1    
     1155   .   1   1   97    97    PRO   HG2    H   1    2.111     0.030   .   2   .   .   .   A   529   PRO   HG2    .   11563   1    
     1156   .   1   1   97    97    PRO   HG3    H   1    1.677     0.030   .   2   .   .   .   A   529   PRO   HG3    .   11563   1    
     1157   .   1   1   97    97    PRO   HD2    H   1    3.826     0.030   .   2   .   .   .   A   529   PRO   HD2    .   11563   1    
     1158   .   1   1   97    97    PRO   HD3    H   1    3.594     0.030   .   2   .   .   .   A   529   PRO   HD3    .   11563   1    
     1159   .   1   1   97    97    PRO   C      C   13   175.483   0.300   .   1   .   .   .   A   529   PRO   C      .   11563   1    
     1160   .   1   1   97    97    PRO   CA     C   13   63.614    0.300   .   1   .   .   .   A   529   PRO   CA     .   11563   1    
     1161   .   1   1   97    97    PRO   CB     C   13   31.959    0.300   .   1   .   .   .   A   529   PRO   CB     .   11563   1    
     1162   .   1   1   97    97    PRO   CG     C   13   27.839    0.300   .   1   .   .   .   A   529   PRO   CG     .   11563   1    
     1163   .   1   1   97    97    PRO   CD     C   13   51.009    0.300   .   1   .   .   .   A   529   PRO   CD     .   11563   1    
     1164   .   1   1   98    98    TRP   H      H   1    8.735     0.030   .   1   .   .   .   A   530   TRP   H      .   11563   1    
     1165   .   1   1   98    98    TRP   HA     H   1    4.665     0.030   .   1   .   .   .   A   530   TRP   HA     .   11563   1    
     1166   .   1   1   98    98    TRP   HB2    H   1    3.306     0.030   .   2   .   .   .   A   530   TRP   HB2    .   11563   1    
     1167   .   1   1   98    98    TRP   HB3    H   1    3.115     0.030   .   2   .   .   .   A   530   TRP   HB3    .   11563   1    
     1168   .   1   1   98    98    TRP   HD1    H   1    7.062     0.030   .   1   .   .   .   A   530   TRP   HD1    .   11563   1    
     1169   .   1   1   98    98    TRP   HE1    H   1    9.871     0.030   .   1   .   .   .   A   530   TRP   HE1    .   11563   1    
     1170   .   1   1   98    98    TRP   HE3    H   1    7.438     0.030   .   1   .   .   .   A   530   TRP   HE3    .   11563   1    
     1171   .   1   1   98    98    TRP   HZ2    H   1    7.331     0.030   .   1   .   .   .   A   530   TRP   HZ2    .   11563   1    
     1172   .   1   1   98    98    TRP   HZ3    H   1    6.749     0.030   .   1   .   .   .   A   530   TRP   HZ3    .   11563   1    
     1173   .   1   1   98    98    TRP   HH2    H   1    6.923     0.030   .   1   .   .   .   A   530   TRP   HH2    .   11563   1    
     1174   .   1   1   98    98    TRP   C      C   13   175.371   0.300   .   1   .   .   .   A   530   TRP   C      .   11563   1    
     1175   .   1   1   98    98    TRP   CA     C   13   57.634    0.300   .   1   .   .   .   A   530   TRP   CA     .   11563   1    
     1176   .   1   1   98    98    TRP   CB     C   13   31.022    0.300   .   1   .   .   .   A   530   TRP   CB     .   11563   1    
     1177   .   1   1   98    98    TRP   CD1    C   13   126.813   0.300   .   1   .   .   .   A   530   TRP   CD1    .   11563   1    
     1178   .   1   1   98    98    TRP   CE3    C   13   120.374   0.300   .   1   .   .   .   A   530   TRP   CE3    .   11563   1    
     1179   .   1   1   98    98    TRP   CZ2    C   13   114.806   0.300   .   1   .   .   .   A   530   TRP   CZ2    .   11563   1    
     1180   .   1   1   98    98    TRP   CZ3    C   13   121.731   0.300   .   1   .   .   .   A   530   TRP   CZ3    .   11563   1    
     1181   .   1   1   98    98    TRP   CH2    C   13   124.498   0.300   .   1   .   .   .   A   530   TRP   CH2    .   11563   1    
     1182   .   1   1   98    98    TRP   N      N   15   125.560   0.300   .   1   .   .   .   A   530   TRP   N      .   11563   1    
     1183   .   1   1   98    98    TRP   NE1    N   15   129.071   0.300   .   1   .   .   .   A   530   TRP   NE1    .   11563   1    
     1184   .   1   1   99    99    ASN   H      H   1    8.212     0.030   .   1   .   .   .   A   531   ASN   H      .   11563   1    
     1185   .   1   1   99    99    ASN   HA     H   1    4.674     0.030   .   1   .   .   .   A   531   ASN   HA     .   11563   1    
     1186   .   1   1   99    99    ASN   HB2    H   1    2.686     0.030   .   2   .   .   .   A   531   ASN   HB2    .   11563   1    
     1187   .   1   1   99    99    ASN   HB3    H   1    2.657     0.030   .   2   .   .   .   A   531   ASN   HB3    .   11563   1    
     1188   .   1   1   99    99    ASN   HD21   H   1    7.543     0.030   .   2   .   .   .   A   531   ASN   HD21   .   11563   1    
     1189   .   1   1   99    99    ASN   HD22   H   1    6.842     0.030   .   2   .   .   .   A   531   ASN   HD22   .   11563   1    
     1190   .   1   1   99    99    ASN   C      C   13   174.667   0.300   .   1   .   .   .   A   531   ASN   C      .   11563   1    
     1191   .   1   1   99    99    ASN   CA     C   13   52.770    0.300   .   1   .   .   .   A   531   ASN   CA     .   11563   1    
     1192   .   1   1   99    99    ASN   CB     C   13   39.365    0.300   .   1   .   .   .   A   531   ASN   CB     .   11563   1    
     1193   .   1   1   99    99    ASN   N      N   15   122.935   0.300   .   1   .   .   .   A   531   ASN   N      .   11563   1    
     1194   .   1   1   99    99    ASN   ND2    N   15   112.833   0.300   .   1   .   .   .   A   531   ASN   ND2    .   11563   1    
     1195   .   1   1   100   100   LEU   H      H   1    7.833     0.030   .   1   .   .   .   A   532   LEU   H      .   11563   1    
     1196   .   1   1   100   100   LEU   HA     H   1    4.122     0.030   .   1   .   .   .   A   532   LEU   HA     .   11563   1    
     1197   .   1   1   100   100   LEU   HB2    H   1    1.557     0.030   .   2   .   .   .   A   532   LEU   HB2    .   11563   1    
     1198   .   1   1   100   100   LEU   HB3    H   1    1.491     0.030   .   2   .   .   .   A   532   LEU   HB3    .   11563   1    
     1199   .   1   1   100   100   LEU   HG     H   1    1.491     0.030   .   1   .   .   .   A   532   LEU   HG     .   11563   1    
     1200   .   1   1   100   100   LEU   HD11   H   1    0.810     0.030   .   1   .   .   .   A   532   LEU   HD11   .   11563   1    
     1201   .   1   1   100   100   LEU   HD12   H   1    0.810     0.030   .   1   .   .   .   A   532   LEU   HD12   .   11563   1    
     1202   .   1   1   100   100   LEU   HD13   H   1    0.810     0.030   .   1   .   .   .   A   532   LEU   HD13   .   11563   1    
     1203   .   1   1   100   100   LEU   HD21   H   1    0.786     0.030   .   1   .   .   .   A   532   LEU   HD21   .   11563   1    
     1204   .   1   1   100   100   LEU   HD22   H   1    0.786     0.030   .   1   .   .   .   A   532   LEU   HD22   .   11563   1    
     1205   .   1   1   100   100   LEU   HD23   H   1    0.786     0.030   .   1   .   .   .   A   532   LEU   HD23   .   11563   1    
     1206   .   1   1   100   100   LEU   C      C   13   177.505   0.300   .   1   .   .   .   A   532   LEU   C      .   11563   1    
     1207   .   1   1   100   100   LEU   CA     C   13   56.009    0.300   .   1   .   .   .   A   532   LEU   CA     .   11563   1    
     1208   .   1   1   100   100   LEU   CB     C   13   42.191    0.300   .   1   .   .   .   A   532   LEU   CB     .   11563   1    
     1209   .   1   1   100   100   LEU   CG     C   13   27.112    0.300   .   1   .   .   .   A   532   LEU   CG     .   11563   1    
     1210   .   1   1   100   100   LEU   CD1    C   13   24.987    0.300   .   2   .   .   .   A   532   LEU   CD1    .   11563   1    
     1211   .   1   1   100   100   LEU   CD2    C   13   23.680    0.300   .   2   .   .   .   A   532   LEU   CD2    .   11563   1    
     1212   .   1   1   100   100   LEU   N      N   15   121.336   0.300   .   1   .   .   .   A   532   LEU   N      .   11563   1    
     1213   .   1   1   101   101   SER   H      H   1    8.208     0.030   .   1   .   .   .   A   533   SER   H      .   11563   1    
     1214   .   1   1   101   101   SER   HA     H   1    4.371     0.030   .   1   .   .   .   A   533   SER   HA     .   11563   1    
     1215   .   1   1   101   101   SER   HB2    H   1    3.877     0.030   .   2   .   .   .   A   533   SER   HB2    .   11563   1    
     1216   .   1   1   101   101   SER   HB3    H   1    3.805     0.030   .   2   .   .   .   A   533   SER   HB3    .   11563   1    
     1217   .   1   1   101   101   SER   C      C   13   174.615   0.300   .   1   .   .   .   A   533   SER   C      .   11563   1    
     1218   .   1   1   101   101   SER   CA     C   13   58.992    0.300   .   1   .   .   .   A   533   SER   CA     .   11563   1    
     1219   .   1   1   101   101   SER   CB     C   13   63.850    0.300   .   1   .   .   .   A   533   SER   CB     .   11563   1    
     1220   .   1   1   101   101   SER   N      N   15   114.378   0.300   .   1   .   .   .   A   533   SER   N      .   11563   1    
     1221   .   1   1   102   102   ASP   H      H   1    8.090     0.030   .   1   .   .   .   A   534   ASP   H      .   11563   1    
     1222   .   1   1   102   102   ASP   HA     H   1    4.534     0.030   .   1   .   .   .   A   534   ASP   HA     .   11563   1    
     1223   .   1   1   102   102   ASP   HB2    H   1    2.500     0.030   .   2   .   .   .   A   534   ASP   HB2    .   11563   1    
     1224   .   1   1   102   102   ASP   HB3    H   1    2.436     0.030   .   2   .   .   .   A   534   ASP   HB3    .   11563   1    
     1225   .   1   1   102   102   ASP   C      C   13   176.577   0.300   .   1   .   .   .   A   534   ASP   C      .   11563   1    
     1226   .   1   1   102   102   ASP   CA     C   13   55.089    0.300   .   1   .   .   .   A   534   ASP   CA     .   11563   1    
     1227   .   1   1   102   102   ASP   CB     C   13   40.850    0.300   .   1   .   .   .   A   534   ASP   CB     .   11563   1    
     1228   .   1   1   102   102   ASP   N      N   15   122.481   0.300   .   1   .   .   .   A   534   ASP   N      .   11563   1    
     1229   .   1   1   103   103   SER   H      H   1    8.138     0.030   .   1   .   .   .   A   535   SER   H      .   11563   1    
     1230   .   1   1   103   103   SER   HA     H   1    4.360     0.030   .   1   .   .   .   A   535   SER   HA     .   11563   1    
     1231   .   1   1   103   103   SER   HB2    H   1    3.792     0.030   .   1   .   .   .   A   535   SER   HB2    .   11563   1    
     1232   .   1   1   103   103   SER   HB3    H   1    3.792     0.030   .   1   .   .   .   A   535   SER   HB3    .   11563   1    
     1233   .   1   1   103   103   SER   C      C   13   174.319   0.300   .   1   .   .   .   A   535   SER   C      .   11563   1    
     1234   .   1   1   103   103   SER   CA     C   13   58.793    0.300   .   1   .   .   .   A   535   SER   CA     .   11563   1    
     1235   .   1   1   103   103   SER   CB     C   13   63.775    0.300   .   1   .   .   .   A   535   SER   CB     .   11563   1    
     1236   .   1   1   103   103   SER   N      N   15   115.185   0.300   .   1   .   .   .   A   535   SER   N      .   11563   1    
     1237   .   1   1   104   104   ASP   H      H   1    8.198     0.030   .   1   .   .   .   A   536   ASP   H      .   11563   1    
     1238   .   1   1   104   104   ASP   HA     H   1    4.569     0.030   .   1   .   .   .   A   536   ASP   HA     .   11563   1    
     1239   .   1   1   104   104   ASP   HB2    H   1    2.561     0.030   .   2   .   .   .   A   536   ASP   HB2    .   11563   1    
     1240   .   1   1   104   104   ASP   HB3    H   1    2.508     0.030   .   2   .   .   .   A   536   ASP   HB3    .   11563   1    
     1241   .   1   1   104   104   ASP   C      C   13   175.722   0.300   .   1   .   .   .   A   536   ASP   C      .   11563   1    
     1242   .   1   1   104   104   ASP   CA     C   13   54.861    0.300   .   1   .   .   .   A   536   ASP   CA     .   11563   1    
     1243   .   1   1   104   104   ASP   CB     C   13   41.102    0.300   .   1   .   .   .   A   536   ASP   CB     .   11563   1    
     1244   .   1   1   104   104   ASP   N      N   15   121.537   0.300   .   1   .   .   .   A   536   ASP   N      .   11563   1    
     1245   .   1   1   105   105   PHE   H      H   1    7.931     0.030   .   1   .   .   .   A   537   PHE   H      .   11563   1    
     1246   .   1   1   105   105   PHE   HA     H   1    4.505     0.030   .   1   .   .   .   A   537   PHE   HA     .   11563   1    
     1247   .   1   1   105   105   PHE   HB2    H   1    3.008     0.030   .   2   .   .   .   A   537   PHE   HB2    .   11563   1    
     1248   .   1   1   105   105   PHE   HB3    H   1    2.928     0.030   .   2   .   .   .   A   537   PHE   HB3    .   11563   1    
     1249   .   1   1   105   105   PHE   HD1    H   1    7.077     0.030   .   1   .   .   .   A   537   PHE   HD1    .   11563   1    
     1250   .   1   1   105   105   PHE   HD2    H   1    7.077     0.030   .   1   .   .   .   A   537   PHE   HD2    .   11563   1    
     1251   .   1   1   105   105   PHE   HE1    H   1    7.174     0.030   .   1   .   .   .   A   537   PHE   HE1    .   11563   1    
     1252   .   1   1   105   105   PHE   HE2    H   1    7.174     0.030   .   1   .   .   .   A   537   PHE   HE2    .   11563   1    
     1253   .   1   1   105   105   PHE   C      C   13   175.206   0.300   .   1   .   .   .   A   537   PHE   C      .   11563   1    
     1254   .   1   1   105   105   PHE   CA     C   13   57.963    0.300   .   1   .   .   .   A   537   PHE   CA     .   11563   1    
     1255   .   1   1   105   105   PHE   CB     C   13   39.509    0.300   .   1   .   .   .   A   537   PHE   CB     .   11563   1    
     1256   .   1   1   105   105   PHE   CD1    C   13   131.711   0.300   .   1   .   .   .   A   537   PHE   CD1    .   11563   1    
     1257   .   1   1   105   105   PHE   CD2    C   13   131.711   0.300   .   1   .   .   .   A   537   PHE   CD2    .   11563   1    
     1258   .   1   1   105   105   PHE   CE1    C   13   131.301   0.300   .   1   .   .   .   A   537   PHE   CE1    .   11563   1    
     1259   .   1   1   105   105   PHE   CE2    C   13   131.301   0.300   .   1   .   .   .   A   537   PHE   CE2    .   11563   1    
     1260   .   1   1   105   105   PHE   N      N   15   119.663   0.300   .   1   .   .   .   A   537   PHE   N      .   11563   1    
     1261   .   1   1   106   106   VAL   H      H   1    7.816     0.030   .   1   .   .   .   A   538   VAL   H      .   11563   1    
     1262   .   1   1   106   106   VAL   HA     H   1    3.992     0.030   .   1   .   .   .   A   538   VAL   HA     .   11563   1    
     1263   .   1   1   106   106   VAL   HB     H   1    1.952     0.030   .   1   .   .   .   A   538   VAL   HB     .   11563   1    
     1264   .   1   1   106   106   VAL   HG11   H   1    0.851     0.030   .   1   .   .   .   A   538   VAL   HG11   .   11563   1    
     1265   .   1   1   106   106   VAL   HG12   H   1    0.851     0.030   .   1   .   .   .   A   538   VAL   HG12   .   11563   1    
     1266   .   1   1   106   106   VAL   HG13   H   1    0.851     0.030   .   1   .   .   .   A   538   VAL   HG13   .   11563   1    
     1267   .   1   1   106   106   VAL   HG21   H   1    0.858     0.030   .   1   .   .   .   A   538   VAL   HG21   .   11563   1    
     1268   .   1   1   106   106   VAL   HG22   H   1    0.858     0.030   .   1   .   .   .   A   538   VAL   HG22   .   11563   1    
     1269   .   1   1   106   106   VAL   HG23   H   1    0.858     0.030   .   1   .   .   .   A   538   VAL   HG23   .   11563   1    
     1270   .   1   1   106   106   VAL   C      C   13   175.613   0.300   .   1   .   .   .   A   538   VAL   C      .   11563   1    
     1271   .   1   1   106   106   VAL   CA     C   13   62.327    0.300   .   1   .   .   .   A   538   VAL   CA     .   11563   1    
     1272   .   1   1   106   106   VAL   CB     C   13   32.885    0.300   .   1   .   .   .   A   538   VAL   CB     .   11563   1    
     1273   .   1   1   106   106   VAL   CG1    C   13   21.227    0.300   .   2   .   .   .   A   538   VAL   CG1    .   11563   1    
     1274   .   1   1   106   106   VAL   CG2    C   13   20.805    0.300   .   2   .   .   .   A   538   VAL   CG2    .   11563   1    
     1275   .   1   1   106   106   VAL   N      N   15   122.287   0.300   .   1   .   .   .   A   538   VAL   N      .   11563   1    
     1276   .   1   1   107   107   MET   H      H   1    8.302     0.030   .   1   .   .   .   A   539   MET   H      .   11563   1    
     1277   .   1   1   107   107   MET   HA     H   1    4.370     0.030   .   1   .   .   .   A   539   MET   HA     .   11563   1    
     1278   .   1   1   107   107   MET   HB2    H   1    2.038     0.030   .   2   .   .   .   A   539   MET   HB2    .   11563   1    
     1279   .   1   1   107   107   MET   HB3    H   1    1.955     0.030   .   2   .   .   .   A   539   MET   HB3    .   11563   1    
     1280   .   1   1   107   107   MET   HG2    H   1    2.528     0.030   .   2   .   .   .   A   539   MET   HG2    .   11563   1    
     1281   .   1   1   107   107   MET   HG3    H   1    2.467     0.030   .   2   .   .   .   A   539   MET   HG3    .   11563   1    
     1282   .   1   1   107   107   MET   HE1    H   1    2.034     0.030   .   1   .   .   .   A   539   MET   HE1    .   11563   1    
     1283   .   1   1   107   107   MET   HE2    H   1    2.034     0.030   .   1   .   .   .   A   539   MET   HE2    .   11563   1    
     1284   .   1   1   107   107   MET   HE3    H   1    2.034     0.030   .   1   .   .   .   A   539   MET   HE3    .   11563   1    
     1285   .   1   1   107   107   MET   C      C   13   175.689   0.300   .   1   .   .   .   A   539   MET   C      .   11563   1    
     1286   .   1   1   107   107   MET   CA     C   13   55.554    0.300   .   1   .   .   .   A   539   MET   CA     .   11563   1    
     1287   .   1   1   107   107   MET   CB     C   13   33.063    0.300   .   1   .   .   .   A   539   MET   CB     .   11563   1    
     1288   .   1   1   107   107   MET   CG     C   13   32.146    0.300   .   1   .   .   .   A   539   MET   CG     .   11563   1    
     1289   .   1   1   107   107   MET   CE     C   13   17.092    0.300   .   1   .   .   .   A   539   MET   CE     .   11563   1    
     1290   .   1   1   107   107   MET   N      N   15   123.810   0.300   .   1   .   .   .   A   539   MET   N      .   11563   1    
     1291   .   1   1   108   108   ASP   H      H   1    8.298     0.030   .   1   .   .   .   A   540   ASP   H      .   11563   1    
     1292   .   1   1   108   108   ASP   HA     H   1    4.647     0.030   .   1   .   .   .   A   540   ASP   HA     .   11563   1    
     1293   .   1   1   108   108   ASP   HB2    H   1    2.733     0.030   .   2   .   .   .   A   540   ASP   HB2    .   11563   1    
     1294   .   1   1   108   108   ASP   HB3    H   1    2.662     0.030   .   2   .   .   .   A   540   ASP   HB3    .   11563   1    
     1295   .   1   1   108   108   ASP   C      C   13   175.998   0.300   .   1   .   .   .   A   540   ASP   C      .   11563   1    
     1296   .   1   1   108   108   ASP   CA     C   13   54.429    0.300   .   1   .   .   .   A   540   ASP   CA     .   11563   1    
     1297   .   1   1   108   108   ASP   CB     C   13   41.424    0.300   .   1   .   .   .   A   540   ASP   CB     .   11563   1    
     1298   .   1   1   108   108   ASP   N      N   15   121.594   0.300   .   1   .   .   .   A   540   ASP   N      .   11563   1    
     1299   .   1   1   109   109   SER   H      H   1    8.286     0.030   .   1   .   .   .   A   541   SER   H      .   11563   1    
     1300   .   1   1   109   109   SER   HA     H   1    4.440     0.030   .   1   .   .   .   A   541   SER   HA     .   11563   1    
     1301   .   1   1   109   109   SER   HB2    H   1    3.854     0.030   .   2   .   .   .   A   541   SER   HB2    .   11563   1    
     1302   .   1   1   109   109   SER   C      C   13   174.644   0.300   .   1   .   .   .   A   541   SER   C      .   11563   1    
     1303   .   1   1   109   109   SER   CA     C   13   58.343    0.300   .   1   .   .   .   A   541   SER   CA     .   11563   1    
     1304   .   1   1   109   109   SER   CB     C   13   63.896    0.300   .   1   .   .   .   A   541   SER   CB     .   11563   1    
     1305   .   1   1   109   109   SER   N      N   15   116.178   0.300   .   1   .   .   .   A   541   SER   N      .   11563   1    
     1306   .   1   1   110   110   GLY   H      H   1    8.316     0.030   .   1   .   .   .   A   542   GLY   H      .   11563   1    
     1307   .   1   1   110   110   GLY   HA2    H   1    4.110     0.030   .   1   .   .   .   A   542   GLY   HA2    .   11563   1    
     1308   .   1   1   110   110   GLY   HA3    H   1    4.110     0.030   .   1   .   .   .   A   542   GLY   HA3    .   11563   1    
     1309   .   1   1   110   110   GLY   C      C   13   171.820   0.300   .   1   .   .   .   A   542   GLY   C      .   11563   1    
     1310   .   1   1   110   110   GLY   CA     C   13   44.759    0.300   .   1   .   .   .   A   542   GLY   CA     .   11563   1    
     1311   .   1   1   110   110   GLY   N      N   15   110.708   0.300   .   1   .   .   .   A   542   GLY   N      .   11563   1    
     1312   .   1   1   111   111   PRO   HA     H   1    4.480     0.030   .   1   .   .   .   A   543   PRO   HA     .   11563   1    
     1313   .   1   1   111   111   PRO   HB2    H   1    1.977     0.030   .   2   .   .   .   A   543   PRO   HB2    .   11563   1    
     1314   .   1   1   111   111   PRO   HB3    H   1    2.278     0.030   .   2   .   .   .   A   543   PRO   HB3    .   11563   1    
     1315   .   1   1   111   111   PRO   HG2    H   1    2.003     0.030   .   1   .   .   .   A   543   PRO   HG2    .   11563   1    
     1316   .   1   1   111   111   PRO   HG3    H   1    2.003     0.030   .   1   .   .   .   A   543   PRO   HG3    .   11563   1    
     1317   .   1   1   111   111   PRO   HD2    H   1    3.622     0.030   .   2   .   .   .   A   543   PRO   HD2    .   11563   1    
     1318   .   1   1   111   111   PRO   HD3    H   1    3.587     0.030   .   2   .   .   .   A   543   PRO   HD3    .   11563   1    
     1319   .   1   1   111   111   PRO   C      C   13   177.351   0.300   .   1   .   .   .   A   543   PRO   C      .   11563   1    
     1320   .   1   1   111   111   PRO   CA     C   13   63.281    0.300   .   1   .   .   .   A   543   PRO   CA     .   11563   1    
     1321   .   1   1   111   111   PRO   CB     C   13   32.193    0.300   .   1   .   .   .   A   543   PRO   CB     .   11563   1    
     1322   .   1   1   111   111   PRO   CG     C   13   27.294    0.300   .   1   .   .   .   A   543   PRO   CG     .   11563   1    
     1323   .   1   1   111   111   PRO   CD     C   13   49.793    0.300   .   1   .   .   .   A   543   PRO   CD     .   11563   1    
     1324   .   1   1   112   112   SER   H      H   1    8.518     0.030   .   1   .   .   .   A   544   SER   H      .   11563   1    
     1325   .   1   1   112   112   SER   HA     H   1    4.454     0.030   .   1   .   .   .   A   544   SER   HA     .   11563   1    
     1326   .   1   1   112   112   SER   HB2    H   1    3.868     0.030   .   2   .   .   .   A   544   SER   HB2    .   11563   1    
     1327   .   1   1   112   112   SER   C      C   13   174.657   0.300   .   1   .   .   .   A   544   SER   C      .   11563   1    
     1328   .   1   1   112   112   SER   CA     C   13   58.302    0.300   .   1   .   .   .   A   544   SER   CA     .   11563   1    
     1329   .   1   1   112   112   SER   CB     C   13   63.855    0.300   .   1   .   .   .   A   544   SER   CB     .   11563   1    
     1330   .   1   1   112   112   SER   N      N   15   116.392   0.300   .   1   .   .   .   A   544   SER   N      .   11563   1    
     1331   .   1   1   113   113   SER   H      H   1    8.321     0.030   .   1   .   .   .   A   545   SER   H      .   11563   1    
     1332   .   1   1   113   113   SER   HA     H   1    4.454     0.030   .   1   .   .   .   A   545   SER   HA     .   11563   1    
     1333   .   1   1   113   113   SER   HB2    H   1    3.849     0.030   .   2   .   .   .   A   545   SER   HB2    .   11563   1    
     1334   .   1   1   113   113   SER   C      C   13   173.899   0.300   .   1   .   .   .   A   545   SER   C      .   11563   1    
     1335   .   1   1   113   113   SER   CA     C   13   58.343    0.300   .   1   .   .   .   A   545   SER   CA     .   11563   1    
     1336   .   1   1   113   113   SER   CB     C   13   63.977    0.300   .   1   .   .   .   A   545   SER   CB     .   11563   1    
     1337   .   1   1   113   113   SER   N      N   15   117.851   0.300   .   1   .   .   .   A   545   SER   N      .   11563   1    
     1338   .   1   1   114   114   GLY   H      H   1    8.043     0.030   .   1   .   .   .   A   546   GLY   H      .   11563   1    
     1339   .   1   1   114   114   GLY   C      C   13   178.959   0.300   .   1   .   .   .   A   546   GLY   C      .   11563   1    
     1340   .   1   1   114   114   GLY   CA     C   13   46.101    0.300   .   1   .   .   .   A   546   GLY   CA     .   11563   1    
     1341   .   1   1   114   114   GLY   N      N   15   116.829   0.300   .   1   .   .   .   A   546   GLY   N      .   11563   1    

   stop_

save_