###################################
     #  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                     15065
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $standard_conditions
   _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 HNCA'         .   .   .   15065   1    
     2   '3D HN(CO)CA'     .   .   .   15065   1    
     3   '3D HNCACB'       .   .   .   15065   1    
     4   '3D HN(CO)CACB'   .   .   .   15065   1    
     5   '3D HN(CA)CO'     .   .   .   15065   1    
     6   '3D HNCO'         .   .   .   15065   1    

   stop_

   loop_
      _Systematic_chem_shift_offset.Type
      _Systematic_chem_shift_offset.Atom_type
      _Systematic_chem_shift_offset.Atom_isotope_number
      _Systematic_chem_shift_offset.Val
      _Systematic_chem_shift_offset.Val_err
      _Systematic_chem_shift_offset.Entry_ID
      _Systematic_chem_shift_offset.Assigned_chem_shift_list_ID

     'TROSY offset'   'amide protons'     .   46   .   15065   1    
     'TROSY offset'   'amide nitrogens'   .   46   .   15065   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   3     3     PRO   C    C   13   176.62   0.10    .   1   .   .   .   .   3     PRO   C    .   15065   1    
     2     .   1   1   3     3     PRO   CB   C   13   31.36    0.10    .   1   .   .   .   .   3     PRO   CB   .   15065   1    
     3     .   1   1   4     4     ARG   H    H   1    8.424    0.010   .   1   .   .   .   .   4     ARG   H    .   15065   1    
     4     .   1   1   4     4     ARG   C    C   13   175.90   0.10    .   1   .   .   .   .   4     ARG   C    .   15065   1    
     5     .   1   1   4     4     ARG   CB   C   13   31.36    0.10    .   1   .   .   .   .   4     ARG   CB   .   15065   1    
     6     .   1   1   4     4     ARG   N    N   15   122.24   0.10    .   1   .   .   .   .   4     ARG   N    .   15065   1    
     7     .   1   1   5     5     LYS   H    H   1    8.975    0.010   .   1   .   .   .   .   5     LYS   H    .   15065   1    
     8     .   1   1   5     5     LYS   C    C   13   175.27   0.10    .   1   .   .   .   .   5     LYS   C    .   15065   1    
     9     .   1   1   5     5     LYS   CB   C   13   32.05    0.10    .   1   .   .   .   .   5     LYS   CB   .   15065   1    
     10    .   1   1   5     5     LYS   N    N   15   128.63   0.10    .   1   .   .   .   .   5     LYS   N    .   15065   1    
     11    .   1   1   6     6     PHE   H    H   1    8.473    0.010   .   1   .   .   .   .   6     PHE   H    .   15065   1    
     12    .   1   1   6     6     PHE   C    C   13   173.68   0.10    .   1   .   .   .   .   6     PHE   C    .   15065   1    
     13    .   1   1   6     6     PHE   CB   C   13   39.70    0.10    .   1   .   .   .   .   6     PHE   CB   .   15065   1    
     14    .   1   1   6     6     PHE   N    N   15   131.95   0.10    .   1   .   .   .   .   6     PHE   N    .   15065   1    
     15    .   1   1   7     7     PHE   H    H   1    8.259    0.010   .   1   .   .   .   .   7     PHE   H    .   15065   1    
     16    .   1   1   7     7     PHE   C    C   13   173.78   0.10    .   1   .   .   .   .   7     PHE   C    .   15065   1    
     17    .   1   1   7     7     PHE   CB   C   13   41.14    0.10    .   1   .   .   .   .   7     PHE   CB   .   15065   1    
     18    .   1   1   7     7     PHE   N    N   15   130.31   0.10    .   1   .   .   .   .   7     PHE   N    .   15065   1    
     19    .   1   1   8     8     VAL   H    H   1    8.504    0.010   .   1   .   .   .   .   8     VAL   H    .   15065   1    
     20    .   1   1   8     8     VAL   C    C   13   173.03   0.10    .   1   .   .   .   .   8     VAL   C    .   15065   1    
     21    .   1   1   8     8     VAL   CB   C   13   34.35    0.10    .   1   .   .   .   .   8     VAL   CB   .   15065   1    
     22    .   1   1   8     8     VAL   N    N   15   126.88   0.10    .   1   .   .   .   .   8     VAL   N    .   15065   1    
     23    .   1   1   9     9     GLY   H    H   1    9.143    0.010   .   1   .   .   .   .   9     GLY   H    .   15065   1    
     24    .   1   1   9     9     GLY   C    C   13   173.20   0.10    .   1   .   .   .   .   9     GLY   C    .   15065   1    
     25    .   1   1   9     9     GLY   CA   C   13   42.05    0.10    .   1   .   .   .   .   9     GLY   CA   .   15065   1    
     26    .   1   1   9     9     GLY   N    N   15   112.34   0.10    .   1   .   .   .   .   9     GLY   N    .   15065   1    
     27    .   1   1   10    10    GLY   H    H   1    9.275    0.010   .   1   .   .   .   .   10    GLY   H    .   15065   1    
     28    .   1   1   10    10    GLY   C    C   13   171.35   0.10    .   1   .   .   .   .   10    GLY   C    .   15065   1    
     29    .   1   1   10    10    GLY   CA   C   13   44.94    0.10    .   1   .   .   .   .   10    GLY   CA   .   15065   1    
     30    .   1   1   10    10    GLY   N    N   15   112.96   0.10    .   1   .   .   .   .   10    GLY   N    .   15065   1    
     31    .   1   1   11    11    ASN   H    H   1    9.408    0.010   .   1   .   .   .   .   11    ASN   H    .   15065   1    
     32    .   1   1   11    11    ASN   C    C   13   173.69   0.10    .   1   .   .   .   .   11    ASN   C    .   15065   1    
     33    .   1   1   11    11    ASN   CB   C   13   37.51    0.10    .   1   .   .   .   .   11    ASN   CB   .   15065   1    
     34    .   1   1   11    11    ASN   N    N   15   123.85   0.10    .   1   .   .   .   .   11    ASN   N    .   15065   1    
     35    .   1   1   12    12    TRP   H    H   1    7.781    0.010   .   1   .   .   .   .   12    TRP   H    .   15065   1    
     36    .   1   1   12    12    TRP   C    C   13   174.41   0.10    .   1   .   .   .   .   12    TRP   C    .   15065   1    
     37    .   1   1   12    12    TRP   CB   C   13   29.20    0.10    .   1   .   .   .   .   12    TRP   CB   .   15065   1    
     38    .   1   1   12    12    TRP   N    N   15   124.87   0.10    .   1   .   .   .   .   12    TRP   N    .   15065   1    
     39    .   1   1   13    13    LYS   H    H   1    8.002    0.010   .   1   .   .   .   .   13    LYS   H    .   15065   1    
     40    .   1   1   13    13    LYS   C    C   13   174.08   0.10    .   1   .   .   .   .   13    LYS   C    .   15065   1    
     41    .   1   1   13    13    LYS   CB   C   13   30.13    0.10    .   1   .   .   .   .   13    LYS   CB   .   15065   1    
     42    .   1   1   13    13    LYS   N    N   15   115.45   0.10    .   1   .   .   .   .   13    LYS   N    .   15065   1    
     43    .   1   1   14    14    MET   H    H   1    7.479    0.010   .   1   .   .   .   .   14    MET   H    .   15065   1    
     44    .   1   1   14    14    MET   C    C   13   173.20   0.10    .   1   .   .   .   .   14    MET   C    .   15065   1    
     45    .   1   1   14    14    MET   CB   C   13   31.78    0.10    .   1   .   .   .   .   14    MET   CB   .   15065   1    
     46    .   1   1   14    14    MET   N    N   15   125.23   0.10    .   1   .   .   .   .   14    MET   N    .   15065   1    
     47    .   1   1   15    15    ASN   H    H   1    7.133    0.010   .   1   .   .   .   .   15    ASN   H    .   15065   1    
     48    .   1   1   15    15    ASN   C    C   13   172.23   0.10    .   1   .   .   .   .   15    ASN   C    .   15065   1    
     49    .   1   1   15    15    ASN   CB   C   13   44.17    0.10    .   1   .   .   .   .   15    ASN   CB   .   15065   1    
     50    .   1   1   15    15    ASN   N    N   15   118.64   0.10    .   1   .   .   .   .   15    ASN   N    .   15065   1    
     51    .   1   1   16    16    GLY   H    H   1    8.173    0.010   .   1   .   .   .   .   16    GLY   H    .   15065   1    
     52    .   1   1   16    16    GLY   C    C   13   171.52   0.10    .   1   .   .   .   .   16    GLY   C    .   15065   1    
     53    .   1   1   16    16    GLY   CA   C   13   42.95    0.10    .   1   .   .   .   .   16    GLY   CA   .   15065   1    
     54    .   1   1   16    16    GLY   N    N   15   104.70   0.10    .   1   .   .   .   .   16    GLY   N    .   15065   1    
     55    .   1   1   17    17    ASP   H    H   1    7.060    0.010   .   1   .   .   .   .   17    ASP   H    .   15065   1    
     56    .   1   1   17    17    ASP   C    C   13   175.43   0.10    .   1   .   .   .   .   17    ASP   C    .   15065   1    
     57    .   1   1   17    17    ASP   CB   C   13   42.08    0.10    .   1   .   .   .   .   17    ASP   CB   .   15065   1    
     58    .   1   1   17    17    ASP   N    N   15   114.85   0.10    .   1   .   .   .   .   17    ASP   N    .   15065   1    
     59    .   1   1   18    18    LYS   H    H   1    9.527    0.010   .   1   .   .   .   .   18    LYS   H    .   15065   1    
     60    .   1   1   18    18    LYS   C    C   13   180.14   0.10    .   1   .   .   .   .   18    LYS   C    .   15065   1    
     61    .   1   1   18    18    LYS   CB   C   13   31.03    0.10    .   1   .   .   .   .   18    LYS   CB   .   15065   1    
     62    .   1   1   18    18    LYS   N    N   15   120.97   0.10    .   1   .   .   .   .   18    LYS   N    .   15065   1    
     63    .   1   1   19    19    LYS   H    H   1    8.351    0.010   .   1   .   .   .   .   19    LYS   H    .   15065   1    
     64    .   1   1   19    19    LYS   C    C   13   179.35   0.10    .   1   .   .   .   .   19    LYS   C    .   15065   1    
     65    .   1   1   19    19    LYS   CB   C   13   31.14    0.10    .   1   .   .   .   .   19    LYS   CB   .   15065   1    
     66    .   1   1   19    19    LYS   N    N   15   121.06   0.10    .   1   .   .   .   .   19    LYS   N    .   15065   1    
     67    .   1   1   20    20    SER   H    H   1    8.992    0.010   .   1   .   .   .   .   20    SER   H    .   15065   1    
     68    .   1   1   20    20    SER   C    C   13   178.99   0.10    .   1   .   .   .   .   20    SER   C    .   15065   1    
     69    .   1   1   20    20    SER   CB   C   13   62.21    0.10    .   1   .   .   .   .   20    SER   CB   .   15065   1    
     70    .   1   1   20    20    SER   N    N   15   118.82   0.10    .   1   .   .   .   .   20    SER   N    .   15065   1    
     71    .   1   1   21    21    LEU   H    H   1    9.208    0.010   .   1   .   .   .   .   21    LEU   H    .   15065   1    
     72    .   1   1   21    21    LEU   C    C   13   179.41   0.10    .   1   .   .   .   .   21    LEU   C    .   15065   1    
     73    .   1   1   21    21    LEU   CB   C   13   39.57    0.10    .   1   .   .   .   .   21    LEU   CB   .   15065   1    
     74    .   1   1   21    21    LEU   N    N   15   125.53   0.10    .   1   .   .   .   .   21    LEU   N    .   15065   1    
     75    .   1   1   22    22    GLY   H    H   1    8.256    0.010   .   1   .   .   .   .   22    GLY   H    .   15065   1    
     76    .   1   1   22    22    GLY   C    C   13   176.37   0.10    .   1   .   .   .   .   22    GLY   C    .   15065   1    
     77    .   1   1   22    22    GLY   CA   C   13   46.82    0.10    .   1   .   .   .   .   22    GLY   CA   .   15065   1    
     78    .   1   1   22    22    GLY   N    N   15   108.52   0.10    .   1   .   .   .   .   22    GLY   N    .   15065   1    
     79    .   1   1   23    23    GLU   H    H   1    7.527    0.010   .   1   .   .   .   .   23    GLU   H    .   15065   1    
     80    .   1   1   23    23    GLU   C    C   13   178.56   0.10    .   1   .   .   .   .   23    GLU   C    .   15065   1    
     81    .   1   1   23    23    GLU   CB   C   13   28.55    0.10    .   1   .   .   .   .   23    GLU   CB   .   15065   1    
     82    .   1   1   23    23    GLU   N    N   15   122.50   0.10    .   1   .   .   .   .   23    GLU   N    .   15065   1    
     83    .   1   1   24    24    LEU   H    H   1    7.511    0.010   .   1   .   .   .   .   24    LEU   H    .   15065   1    
     84    .   1   1   24    24    LEU   C    C   13   179.27   0.10    .   1   .   .   .   .   24    LEU   C    .   15065   1    
     85    .   1   1   24    24    LEU   CB   C   13   41.35    0.10    .   1   .   .   .   .   24    LEU   CB   .   15065   1    
     86    .   1   1   24    24    LEU   N    N   15   123.79   0.10    .   1   .   .   .   .   24    LEU   N    .   15065   1    
     87    .   1   1   25    25    ILE   H    H   1    8.779    0.010   .   1   .   .   .   .   25    ILE   H    .   15065   1    
     88    .   1   1   25    25    ILE   C    C   13   176.74   0.10    .   1   .   .   .   .   25    ILE   C    .   15065   1    
     89    .   1   1   25    25    ILE   CB   C   13   37.45    0.10    .   1   .   .   .   .   25    ILE   CB   .   15065   1    
     90    .   1   1   25    25    ILE   N    N   15   120.66   0.10    .   1   .   .   .   .   25    ILE   N    .   15065   1    
     91    .   1   1   26    26    HIS   H    H   1    8.154    0.010   .   1   .   .   .   .   26    HIS   H    .   15065   1    
     92    .   1   1   26    26    HIS   C    C   13   179.06   0.10    .   1   .   .   .   .   26    HIS   C    .   15065   1    
     93    .   1   1   26    26    HIS   CB   C   13   29.24    0.10    .   1   .   .   .   .   26    HIS   CB   .   15065   1    
     94    .   1   1   26    26    HIS   N    N   15   119.76   0.10    .   1   .   .   .   .   26    HIS   N    .   15065   1    
     95    .   1   1   27    27    THR   H    H   1    8.021    0.010   .   1   .   .   .   .   27    THR   H    .   15065   1    
     96    .   1   1   27    27    THR   C    C   13   176.72   0.10    .   1   .   .   .   .   27    THR   C    .   15065   1    
     97    .   1   1   27    27    THR   CB   C   13   67.97    0.10    .   1   .   .   .   .   27    THR   CB   .   15065   1    
     98    .   1   1   27    27    THR   N    N   15   117.62   0.10    .   1   .   .   .   .   27    THR   N    .   15065   1    
     99    .   1   1   28    28    LEU   H    H   1    8.113    0.010   .   1   .   .   .   .   28    LEU   H    .   15065   1    
     100   .   1   1   28    28    LEU   C    C   13   178.45   0.10    .   1   .   .   .   .   28    LEU   C    .   15065   1    
     101   .   1   1   28    28    LEU   CB   C   13   40.70    0.10    .   1   .   .   .   .   28    LEU   CB   .   15065   1    
     102   .   1   1   28    28    LEU   N    N   15   123.08   0.10    .   1   .   .   .   .   28    LEU   N    .   15065   1    
     103   .   1   1   29    29    ASN   H    H   1    8.812    0.010   .   1   .   .   .   .   29    ASN   H    .   15065   1    
     104   .   1   1   29    29    ASN   C    C   13   178.02   0.10    .   1   .   .   .   .   29    ASN   C    .   15065   1    
     105   .   1   1   29    29    ASN   CB   C   13   37.31    0.10    .   1   .   .   .   .   29    ASN   CB   .   15065   1    
     106   .   1   1   29    29    ASN   N    N   15   117.42   0.10    .   1   .   .   .   .   29    ASN   N    .   15065   1    
     107   .   1   1   30    30    GLY   H    H   1    7.396    0.010   .   1   .   .   .   .   30    GLY   H    .   15065   1    
     108   .   1   1   30    30    GLY   C    C   13   173.85   0.10    .   1   .   .   .   .   30    GLY   C    .   15065   1    
     109   .   1   1   30    30    GLY   CA   C   13   43.54    0.10    .   1   .   .   .   .   30    GLY   CA   .   15065   1    
     110   .   1   1   30    30    GLY   N    N   15   105.14   0.10    .   1   .   .   .   .   30    GLY   N    .   15065   1    
     111   .   1   1   31    31    ALA   H    H   1    7.152    0.010   .   1   .   .   .   .   31    ALA   H    .   15065   1    
     112   .   1   1   31    31    ALA   C    C   13   176.72   0.10    .   1   .   .   .   .   31    ALA   C    .   15065   1    
     113   .   1   1   31    31    ALA   CB   C   13   20.45    0.10    .   1   .   .   .   .   31    ALA   CB   .   15065   1    
     114   .   1   1   31    31    ALA   N    N   15   124.53   0.10    .   1   .   .   .   .   31    ALA   N    .   15065   1    
     115   .   1   1   32    32    LYS   H    H   1    8.522    0.010   .   1   .   .   .   .   32    LYS   H    .   15065   1    
     116   .   1   1   32    32    LYS   C    C   13   175.12   0.10    .   1   .   .   .   .   32    LYS   C    .   15065   1    
     117   .   1   1   32    32    LYS   CB   C   13   29.57    0.10    .   1   .   .   .   .   32    LYS   CB   .   15065   1    
     118   .   1   1   32    32    LYS   N    N   15   122.59   0.10    .   1   .   .   .   .   32    LYS   N    .   15065   1    
     119   .   1   1   33    33    LEU   H    H   1    8.185    0.010   .   1   .   .   .   .   33    LEU   H    .   15065   1    
     120   .   1   1   33    33    LEU   C    C   13   177.40   0.10    .   1   .   .   .   .   33    LEU   C    .   15065   1    
     121   .   1   1   33    33    LEU   CB   C   13   41.13    0.10    .   1   .   .   .   .   33    LEU   CB   .   15065   1    
     122   .   1   1   33    33    LEU   N    N   15   126.13   0.10    .   1   .   .   .   .   33    LEU   N    .   15065   1    
     123   .   1   1   34    34    SER   H    H   1    8.684    0.010   .   1   .   .   .   .   34    SER   H    .   15065   1    
     124   .   1   1   34    34    SER   C    C   13   176.16   0.10    .   1   .   .   .   .   34    SER   C    .   15065   1    
     125   .   1   1   34    34    SER   CB   C   13   63.89    0.10    .   1   .   .   .   .   34    SER   CB   .   15065   1    
     126   .   1   1   34    34    SER   N    N   15   119.23   0.10    .   1   .   .   .   .   34    SER   N    .   15065   1    
     127   .   1   1   35    35    ALA   H    H   1    8.830    0.010   .   1   .   .   .   .   35    ALA   H    .   15065   1    
     128   .   1   1   35    35    ALA   C    C   13   177.76   0.10    .   1   .   .   .   .   35    ALA   C    .   15065   1    
     129   .   1   1   35    35    ALA   CB   C   13   18.39    0.10    .   1   .   .   .   .   35    ALA   CB   .   15065   1    
     130   .   1   1   35    35    ALA   N    N   15   130.30   0.10    .   1   .   .   .   .   35    ALA   N    .   15065   1    
     131   .   1   1   36    36    ASP   H    H   1    8.028    0.010   .   1   .   .   .   .   36    ASP   H    .   15065   1    
     132   .   1   1   36    36    ASP   C    C   13   174.68   0.10    .   1   .   .   .   .   36    ASP   C    .   15065   1    
     133   .   1   1   36    36    ASP   CB   C   13   40.37    0.10    .   1   .   .   .   .   36    ASP   CB   .   15065   1    
     134   .   1   1   36    36    ASP   N    N   15   115.33   0.10    .   1   .   .   .   .   36    ASP   N    .   15065   1    
     135   .   1   1   37    37    THR   H    H   1    7.246    0.010   .   1   .   .   .   .   37    THR   H    .   15065   1    
     136   .   1   1   37    37    THR   C    C   13   172.95   0.10    .   1   .   .   .   .   37    THR   C    .   15065   1    
     137   .   1   1   37    37    THR   CB   C   13   70.10    0.10    .   1   .   .   .   .   37    THR   CB   .   15065   1    
     138   .   1   1   37    37    THR   N    N   15   115.72   0.10    .   1   .   .   .   .   37    THR   N    .   15065   1    
     139   .   1   1   38    38    GLU   H    H   1    9.627    0.010   .   1   .   .   .   .   38    GLU   H    .   15065   1    
     140   .   1   1   38    38    GLU   C    C   13   172.42   0.10    .   1   .   .   .   .   38    GLU   C    .   15065   1    
     141   .   1   1   38    38    GLU   CB   C   13   30.34    0.10    .   1   .   .   .   .   38    GLU   CB   .   15065   1    
     142   .   1   1   38    38    GLU   N    N   15   133.27   0.10    .   1   .   .   .   .   38    GLU   N    .   15065   1    
     143   .   1   1   39    39    VAL   H    H   1    8.605    0.010   .   1   .   .   .   .   39    VAL   H    .   15065   1    
     144   .   1   1   39    39    VAL   C    C   13   176.03   0.10    .   1   .   .   .   .   39    VAL   C    .   15065   1    
     145   .   1   1   39    39    VAL   CB   C   13   32.86    0.10    .   1   .   .   .   .   39    VAL   CB   .   15065   1    
     146   .   1   1   39    39    VAL   N    N   15   126.97   0.10    .   1   .   .   .   .   39    VAL   N    .   15065   1    
     147   .   1   1   40    40    VAL   H    H   1    8.069    0.010   .   1   .   .   .   .   40    VAL   H    .   15065   1    
     148   .   1   1   40    40    VAL   C    C   13   172.87   0.10    .   1   .   .   .   .   40    VAL   C    .   15065   1    
     149   .   1   1   40    40    VAL   CB   C   13   35.35    0.10    .   1   .   .   .   .   40    VAL   CB   .   15065   1    
     150   .   1   1   40    40    VAL   N    N   15   126.00   0.10    .   1   .   .   .   .   40    VAL   N    .   15065   1    
     151   .   1   1   41    41    CYS   H    H   1    8.181    0.010   .   1   .   .   .   .   41    CYS   H    .   15065   1    
     152   .   1   1   41    41    CYS   C    C   13   173.22   0.10    .   1   .   .   .   .   41    CYS   C    .   15065   1    
     153   .   1   1   41    41    CYS   CB   C   13   30.16    0.10    .   1   .   .   .   .   41    CYS   CB   .   15065   1    
     154   .   1   1   41    41    CYS   N    N   15   123.27   0.10    .   1   .   .   .   .   41    CYS   N    .   15065   1    
     155   .   1   1   42    42    GLY   H    H   1    9.239    0.010   .   1   .   .   .   .   42    GLY   H    .   15065   1    
     156   .   1   1   42    42    GLY   C    C   13   172.61   0.10    .   1   .   .   .   .   42    GLY   C    .   15065   1    
     157   .   1   1   42    42    GLY   CA   C   13   42.11    0.10    .   1   .   .   .   .   42    GLY   CA   .   15065   1    
     158   .   1   1   42    42    GLY   N    N   15   112.27   0.10    .   1   .   .   .   .   42    GLY   N    .   15065   1    
     159   .   1   1   43    43    ALA   H    H   1    7.110    0.010   .   1   .   .   .   .   43    ALA   H    .   15065   1    
     160   .   1   1   43    43    ALA   CB   C   13   18.64    0.10    .   1   .   .   .   .   43    ALA   CB   .   15065   1    
     161   .   1   1   43    43    ALA   N    N   15   129.55   0.10    .   1   .   .   .   .   43    ALA   N    .   15065   1    
     162   .   1   1   45    45    SER   C    C   13   176.10   0.10    .   1   .   .   .   .   45    SER   C    .   15065   1    
     163   .   1   1   46    46    ILE   H    H   1    5.974    0.010   .   1   .   .   .   .   46    ILE   H    .   15065   1    
     164   .   1   1   46    46    ILE   C    C   13   174.06   0.10    .   1   .   .   .   .   46    ILE   C    .   15065   1    
     165   .   1   1   46    46    ILE   CB   C   13   39.91    0.10    .   1   .   .   .   .   46    ILE   CB   .   15065   1    
     166   .   1   1   46    46    ILE   N    N   15   119.09   0.10    .   1   .   .   .   .   46    ILE   N    .   15065   1    
     167   .   1   1   47    47    TYR   H    H   1    7.772    0.010   .   1   .   .   .   .   47    TYR   H    .   15065   1    
     168   .   1   1   47    47    TYR   C    C   13   174.55   0.10    .   1   .   .   .   .   47    TYR   C    .   15065   1    
     169   .   1   1   47    47    TYR   CB   C   13   39.91    0.10    .   1   .   .   .   .   47    TYR   CB   .   15065   1    
     170   .   1   1   47    47    TYR   N    N   15   118.64   0.10    .   1   .   .   .   .   47    TYR   N    .   15065   1    
     171   .   1   1   48    48    LEU   H    H   1    7.205    0.010   .   1   .   .   .   .   48    LEU   H    .   15065   1    
     172   .   1   1   48    48    LEU   C    C   13   176.60   0.10    .   1   .   .   .   .   48    LEU   C    .   15065   1    
     173   .   1   1   48    48    LEU   CB   C   13   42.04    0.10    .   1   .   .   .   .   48    LEU   CB   .   15065   1    
     174   .   1   1   48    48    LEU   N    N   15   124.10   0.10    .   1   .   .   .   .   48    LEU   N    .   15065   1    
     175   .   1   1   49    49    ASP   H    H   1    9.116    0.010   .   1   .   .   .   .   49    ASP   H    .   15065   1    
     176   .   1   1   49    49    ASP   C    C   13   177.01   0.10    .   1   .   .   .   .   49    ASP   C    .   15065   1    
     177   .   1   1   49    49    ASP   CB   C   13   40.54    0.10    .   1   .   .   .   .   49    ASP   CB   .   15065   1    
     178   .   1   1   49    49    ASP   N    N   15   119.47   0.10    .   1   .   .   .   .   49    ASP   N    .   15065   1    
     179   .   1   1   50    50    PHE   H    H   1    8.651    0.010   .   1   .   .   .   .   50    PHE   H    .   15065   1    
     180   .   1   1   50    50    PHE   C    C   13   176.26   0.10    .   1   .   .   .   .   50    PHE   C    .   15065   1    
     181   .   1   1   50    50    PHE   CB   C   13   39.51    0.10    .   1   .   .   .   .   50    PHE   CB   .   15065   1    
     182   .   1   1   50    50    PHE   N    N   15   120.38   0.10    .   1   .   .   .   .   50    PHE   N    .   15065   1    
     183   .   1   1   51    51    ALA   H    H   1    9.173    0.010   .   1   .   .   .   .   51    ALA   H    .   15065   1    
     184   .   1   1   51    51    ALA   C    C   13   178.87   0.10    .   1   .   .   .   .   51    ALA   C    .   15065   1    
     185   .   1   1   51    51    ALA   CB   C   13   16.73    0.10    .   1   .   .   .   .   51    ALA   CB   .   15065   1    
     186   .   1   1   51    51    ALA   N    N   15   119.17   0.10    .   1   .   .   .   .   51    ALA   N    .   15065   1    
     187   .   1   1   52    52    ARG   H    H   1    8.551    0.010   .   1   .   .   .   .   52    ARG   H    .   15065   1    
     188   .   1   1   52    52    ARG   C    C   13   179.16   0.10    .   1   .   .   .   .   52    ARG   C    .   15065   1    
     189   .   1   1   52    52    ARG   CB   C   13   31.53    0.10    .   1   .   .   .   .   52    ARG   CB   .   15065   1    
     190   .   1   1   52    52    ARG   N    N   15   118.09   0.10    .   1   .   .   .   .   52    ARG   N    .   15065   1    
     191   .   1   1   53    53    GLN   H    H   1    8.522    0.010   .   1   .   .   .   .   53    GLN   H    .   15065   1    
     192   .   1   1   53    53    GLN   C    C   13   178.46   0.10    .   1   .   .   .   .   53    GLN   C    .   15065   1    
     193   .   1   1   53    53    GLN   CB   C   13   28.45    0.10    .   1   .   .   .   .   53    GLN   CB   .   15065   1    
     194   .   1   1   53    53    GLN   N    N   15   119.07   0.10    .   1   .   .   .   .   53    GLN   N    .   15065   1    
     195   .   1   1   54    54    LYS   H    H   1    7.595    0.010   .   1   .   .   .   .   54    LYS   H    .   15065   1    
     196   .   1   1   54    54    LYS   C    C   13   178.60   0.10    .   1   .   .   .   .   54    LYS   C    .   15065   1    
     197   .   1   1   54    54    LYS   CB   C   13   32.54    0.10    .   1   .   .   .   .   54    LYS   CB   .   15065   1    
     198   .   1   1   54    54    LYS   N    N   15   115.99   0.10    .   1   .   .   .   .   54    LYS   N    .   15065   1    
     199   .   1   1   55    55    LEU   H    H   1    8.443    0.010   .   1   .   .   .   .   55    LEU   H    .   15065   1    
     200   .   1   1   55    55    LEU   C    C   13   176.96   0.10    .   1   .   .   .   .   55    LEU   C    .   15065   1    
     201   .   1   1   55    55    LEU   CB   C   13   42.30    0.10    .   1   .   .   .   .   55    LEU   CB   .   15065   1    
     202   .   1   1   55    55    LEU   N    N   15   123.80   0.10    .   1   .   .   .   .   55    LEU   N    .   15065   1    
     203   .   1   1   56    56    ASP   H    H   1    8.969    0.010   .   1   .   .   .   .   56    ASP   H    .   15065   1    
     204   .   1   1   56    56    ASP   C    C   13   176.95   0.10    .   1   .   .   .   .   56    ASP   C    .   15065   1    
     205   .   1   1   56    56    ASP   CB   C   13   42.52    0.10    .   1   .   .   .   .   56    ASP   CB   .   15065   1    
     206   .   1   1   56    56    ASP   N    N   15   124.96   0.10    .   1   .   .   .   .   56    ASP   N    .   15065   1    
     207   .   1   1   57    57    ALA   H    H   1    8.522    0.010   .   1   .   .   .   .   57    ALA   H    .   15065   1    
     208   .   1   1   57    57    ALA   C    C   13   178.36   0.10    .   1   .   .   .   .   57    ALA   C    .   15065   1    
     209   .   1   1   57    57    ALA   CB   C   13   18.44    0.10    .   1   .   .   .   .   57    ALA   CB   .   15065   1    
     210   .   1   1   57    57    ALA   N    N   15   128.17   0.10    .   1   .   .   .   .   57    ALA   N    .   15065   1    
     211   .   1   1   58    58    LYS   H    H   1    8.930    0.010   .   1   .   .   .   .   58    LYS   H    .   15065   1    
     212   .   1   1   58    58    LYS   C    C   13   176.09   0.10    .   1   .   .   .   .   58    LYS   C    .   15065   1    
     213   .   1   1   58    58    LYS   CB   C   13   30.79    0.10    .   1   .   .   .   .   58    LYS   CB   .   15065   1    
     214   .   1   1   58    58    LYS   N    N   15   116.99   0.10    .   1   .   .   .   .   58    LYS   N    .   15065   1    
     215   .   1   1   59    59    ILE   H    H   1    8.388    0.010   .   1   .   .   .   .   59    ILE   H    .   15065   1    
     216   .   1   1   59    59    ILE   C    C   13   175.58   0.10    .   1   .   .   .   .   59    ILE   C    .   15065   1    
     217   .   1   1   59    59    ILE   CB   C   13   37.89    0.10    .   1   .   .   .   .   59    ILE   CB   .   15065   1    
     218   .   1   1   59    59    ILE   N    N   15   123.86   0.10    .   1   .   .   .   .   59    ILE   N    .   15065   1    
     219   .   1   1   60    60    GLY   H    H   1    8.912    0.010   .   1   .   .   .   .   60    GLY   H    .   15065   1    
     220   .   1   1   60    60    GLY   C    C   13   171.77   0.10    .   1   .   .   .   .   60    GLY   C    .   15065   1    
     221   .   1   1   60    60    GLY   CA   C   13   44.80    0.10    .   1   .   .   .   .   60    GLY   CA   .   15065   1    
     222   .   1   1   60    60    GLY   N    N   15   114.70   0.10    .   1   .   .   .   .   60    GLY   N    .   15065   1    
     223   .   1   1   61    61    VAL   H    H   1    8.468    0.010   .   1   .   .   .   .   61    VAL   H    .   15065   1    
     224   .   1   1   61    61    VAL   C    C   13   173.30   0.10    .   1   .   .   .   .   61    VAL   C    .   15065   1    
     225   .   1   1   61    61    VAL   CB   C   13   34.47    0.10    .   1   .   .   .   .   61    VAL   CB   .   15065   1    
     226   .   1   1   61    61    VAL   N    N   15   120.66   0.10    .   1   .   .   .   .   61    VAL   N    .   15065   1    
     227   .   1   1   62    62    ALA   H    H   1    8.604    0.010   .   1   .   .   .   .   62    ALA   H    .   15065   1    
     228   .   1   1   62    62    ALA   C    C   13   176.27   0.10    .   1   .   .   .   .   62    ALA   C    .   15065   1    
     229   .   1   1   62    62    ALA   CB   C   13   21.76    0.10    .   1   .   .   .   .   62    ALA   CB   .   15065   1    
     230   .   1   1   62    62    ALA   N    N   15   127.68   0.10    .   1   .   .   .   .   62    ALA   N    .   15065   1    
     231   .   1   1   63    63    ALA   H    H   1    8.206    0.010   .   1   .   .   .   .   63    ALA   H    .   15065   1    
     232   .   1   1   63    63    ALA   C    C   13   177.80   0.10    .   1   .   .   .   .   63    ALA   C    .   15065   1    
     233   .   1   1   63    63    ALA   CB   C   13   21.10    0.10    .   1   .   .   .   .   63    ALA   CB   .   15065   1    
     234   .   1   1   63    63    ALA   N    N   15   120.36   0.10    .   1   .   .   .   .   63    ALA   N    .   15065   1    
     235   .   1   1   64    64    GLN   H    H   1    10.05    0.010   .   1   .   .   .   .   64    GLN   H    .   15065   1    
     236   .   1   1   64    64    GLN   C    C   13   172.23   0.10    .   1   .   .   .   .   64    GLN   C    .   15065   1    
     237   .   1   1   64    64    GLN   CB   C   13   28.12    0.10    .   1   .   .   .   .   64    GLN   CB   .   15065   1    
     238   .   1   1   64    64    GLN   N    N   15   120.25   0.10    .   1   .   .   .   .   64    GLN   N    .   15065   1    
     239   .   1   1   65    65    ASN   H    H   1    6.966    0.010   .   1   .   .   .   .   65    ASN   H    .   15065   1    
     240   .   1   1   65    65    ASN   C    C   13   173.26   0.10    .   1   .   .   .   .   65    ASN   C    .   15065   1    
     241   .   1   1   65    65    ASN   CB   C   13   38.18    0.10    .   1   .   .   .   .   65    ASN   CB   .   15065   1    
     242   .   1   1   65    65    ASN   N    N   15   105.90   0.10    .   1   .   .   .   .   65    ASN   N    .   15065   1    
     243   .   1   1   66    66    CYS   H    H   1    7.575    0.010   .   1   .   .   .   .   66    CYS   H    .   15065   1    
     244   .   1   1   66    66    CYS   C    C   13   171.58   0.10    .   1   .   .   .   .   66    CYS   C    .   15065   1    
     245   .   1   1   66    66    CYS   CB   C   13   30.35    0.10    .   1   .   .   .   .   66    CYS   CB   .   15065   1    
     246   .   1   1   66    66    CYS   N    N   15   113.78   0.10    .   1   .   .   .   .   66    CYS   N    .   15065   1    
     247   .   1   1   67    67    TYR   H    H   1    8.846    0.010   .   1   .   .   .   .   67    TYR   H    .   15065   1    
     248   .   1   1   67    67    TYR   N    N   15   117.34   0.10    .   1   .   .   .   .   67    TYR   N    .   15065   1    
     249   .   1   1   70    70    PRO   C    C   13   178.75   0.10    .   1   .   .   .   .   70    PRO   C    .   15065   1    
     250   .   1   1   71    71    LYS   H    H   1    7.256    0.010   .   1   .   .   .   .   71    LYS   H    .   15065   1    
     251   .   1   1   71    71    LYS   C    C   13   174.47   0.10    .   1   .   .   .   .   71    LYS   C    .   15065   1    
     252   .   1   1   71    71    LYS   CB   C   13   33.26    0.10    .   1   .   .   .   .   71    LYS   CB   .   15065   1    
     253   .   1   1   71    71    LYS   N    N   15   111.35   0.10    .   1   .   .   .   .   71    LYS   N    .   15065   1    
     254   .   1   1   72    72    GLY   H    H   1    8.267    0.010   .   1   .   .   .   .   72    GLY   H    .   15065   1    
     255   .   1   1   72    72    GLY   C    C   13   172.81   0.10    .   1   .   .   .   .   72    GLY   C    .   15065   1    
     256   .   1   1   72    72    GLY   CA   C   13   43.45    0.10    .   1   .   .   .   .   72    GLY   CA   .   15065   1    
     257   .   1   1   72    72    GLY   N    N   15   105.80   0.10    .   1   .   .   .   .   72    GLY   N    .   15065   1    
     258   .   1   1   73    73    ALA   H    H   1    8.299    0.010   .   1   .   .   .   .   73    ALA   H    .   15065   1    
     259   .   1   1   73    73    ALA   C    C   13   173.32   0.10    .   1   .   .   .   .   73    ALA   C    .   15065   1    
     260   .   1   1   73    73    ALA   CB   C   13   14.86    0.10    .   1   .   .   .   .   73    ALA   CB   .   15065   1    
     261   .   1   1   73    73    ALA   N    N   15   128.29   0.10    .   1   .   .   .   .   73    ALA   N    .   15065   1    
     262   .   1   1   74    74    PHE   H    H   1    7.131    0.010   .   1   .   .   .   .   74    PHE   H    .   15065   1    
     263   .   1   1   74    74    PHE   C    C   13   173.72   0.10    .   1   .   .   .   .   74    PHE   C    .   15065   1    
     264   .   1   1   74    74    PHE   CB   C   13   38.98    0.10    .   1   .   .   .   .   74    PHE   CB   .   15065   1    
     265   .   1   1   74    74    PHE   N    N   15   120.45   0.10    .   1   .   .   .   .   74    PHE   N    .   15065   1    
     266   .   1   1   75    75    THR   H    H   1    9.173    0.010   .   1   .   .   .   .   75    THR   H    .   15065   1    
     267   .   1   1   75    75    THR   C    C   13   174.73   0.10    .   1   .   .   .   .   75    THR   C    .   15065   1    
     268   .   1   1   75    75    THR   CB   C   13   69.38    0.10    .   1   .   .   .   .   75    THR   CB   .   15065   1    
     269   .   1   1   75    75    THR   N    N   15   121.13   0.10    .   1   .   .   .   .   75    THR   N    .   15065   1    
     270   .   1   1   76    76    GLY   H    H   1    9.060    0.010   .   1   .   .   .   .   76    GLY   H    .   15065   1    
     271   .   1   1   76    76    GLY   C    C   13   174.50   0.10    .   1   .   .   .   .   76    GLY   C    .   15065   1    
     272   .   1   1   76    76    GLY   CA   C   13   44.80    0.10    .   1   .   .   .   .   76    GLY   CA   .   15065   1    
     273   .   1   1   76    76    GLY   N    N   15   112.25   0.10    .   1   .   .   .   .   76    GLY   N    .   15065   1    
     274   .   1   1   77    77    GLU   H    H   1    8.016    0.010   .   1   .   .   .   .   77    GLU   H    .   15065   1    
     275   .   1   1   77    77    GLU   C    C   13   175.81   0.10    .   1   .   .   .   .   77    GLU   C    .   15065   1    
     276   .   1   1   77    77    GLU   CB   C   13   32.66    0.10    .   1   .   .   .   .   77    GLU   CB   .   15065   1    
     277   .   1   1   77    77    GLU   N    N   15   122.42   0.10    .   1   .   .   .   .   77    GLU   N    .   15065   1    
     278   .   1   1   78    78    ILE   H    H   1    8.816    0.010   .   1   .   .   .   .   78    ILE   H    .   15065   1    
     279   .   1   1   78    78    ILE   C    C   13   173.77   0.10    .   1   .   .   .   .   78    ILE   C    .   15065   1    
     280   .   1   1   78    78    ILE   CB   C   13   42.24    0.10    .   1   .   .   .   .   78    ILE   CB   .   15065   1    
     281   .   1   1   78    78    ILE   N    N   15   113.03   0.10    .   1   .   .   .   .   78    ILE   N    .   15065   1    
     282   .   1   1   79    79    SER   H    H   1    7.632    0.010   .   1   .   .   .   .   79    SER   H    .   15065   1    
     283   .   1   1   79    79    SER   CB   C   13   65.74    0.10    .   1   .   .   .   .   79    SER   CB   .   15065   1    
     284   .   1   1   79    79    SER   N    N   15   115.46   0.10    .   1   .   .   .   .   79    SER   N    .   15065   1    
     285   .   1   1   80    80    PRO   C    C   13   176.46   0.10    .   1   .   .   .   .   80    PRO   C    .   15065   1    
     286   .   1   1   81    81    ALA   H    H   1    8.971    0.010   .   1   .   .   .   .   81    ALA   H    .   15065   1    
     287   .   1   1   81    81    ALA   C    C   13   180.54   0.10    .   1   .   .   .   .   81    ALA   C    .   15065   1    
     288   .   1   1   81    81    ALA   CB   C   13   17.74    0.10    .   1   .   .   .   .   81    ALA   CB   .   15065   1    
     289   .   1   1   81    81    ALA   N    N   15   120.30   0.10    .   1   .   .   .   .   81    ALA   N    .   15065   1    
     290   .   1   1   82    82    MET   H    H   1    7.516    0.010   .   1   .   .   .   .   82    MET   H    .   15065   1    
     291   .   1   1   82    82    MET   CB   C   13   32.24    0.10    .   1   .   .   .   .   82    MET   CB   .   15065   1    
     292   .   1   1   82    82    MET   N    N   15   119.65   0.10    .   1   .   .   .   .   82    MET   N    .   15065   1    
     293   .   1   1   83    83    ILE   C    C   13   177.66   0.10    .   1   .   .   .   .   83    ILE   C    .   15065   1    
     294   .   1   1   83    83    ILE   CB   C   13   37.91    0.10    .   1   .   .   .   .   83    ILE   CB   .   15065   1    
     295   .   1   1   84    84    LYS   H    H   1    8.549    0.010   .   1   .   .   .   .   84    LYS   H    .   15065   1    
     296   .   1   1   84    84    LYS   C    C   13   180.73   0.10    .   1   .   .   .   .   84    LYS   C    .   15065   1    
     297   .   1   1   84    84    LYS   CB   C   13   32.10    0.10    .   1   .   .   .   .   84    LYS   CB   .   15065   1    
     298   .   1   1   84    84    LYS   N    N   15   118.41   0.10    .   1   .   .   .   .   84    LYS   N    .   15065   1    
     299   .   1   1   85    85    ASP   H    H   1    7.725    0.010   .   1   .   .   .   .   85    ASP   H    .   15065   1    
     300   .   1   1   85    85    ASP   CB   C   13   41.52    0.10    .   1   .   .   .   .   85    ASP   CB   .   15065   1    
     301   .   1   1   85    85    ASP   N    N   15   122.07   0.10    .   1   .   .   .   .   85    ASP   N    .   15065   1    
     302   .   1   1   86    86    ILE   C    C   13   175.88   0.10    .   1   .   .   .   .   86    ILE   C    .   15065   1    
     303   .   1   1   86    86    ILE   CB   C   13   37.84    0.10    .   1   .   .   .   .   86    ILE   CB   .   15065   1    
     304   .   1   1   87    87    GLY   H    H   1    7.825    0.010   .   1   .   .   .   .   87    GLY   H    .   15065   1    
     305   .   1   1   87    87    GLY   C    C   13   175.36   0.10    .   1   .   .   .   .   87    GLY   C    .   15065   1    
     306   .   1   1   87    87    GLY   CA   C   13   44.51    0.10    .   1   .   .   .   .   87    GLY   CA   .   15065   1    
     307   .   1   1   87    87    GLY   N    N   15   106.64   0.10    .   1   .   .   .   .   87    GLY   N    .   15065   1    
     308   .   1   1   88    88    ALA   H    H   1    7.616    0.010   .   1   .   .   .   .   88    ALA   H    .   15065   1    
     309   .   1   1   88    88    ALA   C    C   13   175.40   0.10    .   1   .   .   .   .   88    ALA   C    .   15065   1    
     310   .   1   1   88    88    ALA   CB   C   13   19.43    0.10    .   1   .   .   .   .   88    ALA   CB   .   15065   1    
     311   .   1   1   88    88    ALA   N    N   15   125.51   0.10    .   1   .   .   .   .   88    ALA   N    .   15065   1    
     312   .   1   1   89    89    ALA   H    H   1    7.745    0.010   .   1   .   .   .   .   89    ALA   H    .   15065   1    
     313   .   1   1   89    89    ALA   C    C   13   176.17   0.10    .   1   .   .   .   .   89    ALA   C    .   15065   1    
     314   .   1   1   89    89    ALA   CB   C   13   21.80    0.10    .   1   .   .   .   .   89    ALA   CB   .   15065   1    
     315   .   1   1   89    89    ALA   N    N   15   121.49   0.10    .   1   .   .   .   .   89    ALA   N    .   15065   1    
     316   .   1   1   90    90    TRP   H    H   1    7.677    0.010   .   1   .   .   .   .   90    TRP   H    .   15065   1    
     317   .   1   1   90    90    TRP   C    C   13   174.99   0.10    .   1   .   .   .   .   90    TRP   C    .   15065   1    
     318   .   1   1   90    90    TRP   CB   C   13   35.87    0.10    .   1   .   .   .   .   90    TRP   CB   .   15065   1    
     319   .   1   1   90    90    TRP   N    N   15   118.44   0.10    .   1   .   .   .   .   90    TRP   N    .   15065   1    
     320   .   1   1   91    91    VAL   H    H   1    8.711    0.010   .   1   .   .   .   .   91    VAL   H    .   15065   1    
     321   .   1   1   91    91    VAL   C    C   13   171.96   0.10    .   1   .   .   .   .   91    VAL   C    .   15065   1    
     322   .   1   1   91    91    VAL   CB   C   13   34.61    0.10    .   1   .   .   .   .   91    VAL   CB   .   15065   1    
     323   .   1   1   91    91    VAL   N    N   15   118.29   0.10    .   1   .   .   .   .   91    VAL   N    .   15065   1    
     324   .   1   1   92    92    ILE   H    H   1    8.075    0.010   .   1   .   .   .   .   92    ILE   H    .   15065   1    
     325   .   1   1   92    92    ILE   C    C   13   174.44   0.10    .   1   .   .   .   .   92    ILE   C    .   15065   1    
     326   .   1   1   92    92    ILE   CB   C   13   38.59    0.10    .   1   .   .   .   .   92    ILE   CB   .   15065   1    
     327   .   1   1   92    92    ILE   N    N   15   129.22   0.10    .   1   .   .   .   .   92    ILE   N    .   15065   1    
     328   .   1   1   93    93    LEU   H    H   1    9.173    0.010   .   1   .   .   .   .   93    LEU   H    .   15065   1    
     329   .   1   1   93    93    LEU   C    C   13   176.42   0.10    .   1   .   .   .   .   93    LEU   C    .   15065   1    
     330   .   1   1   93    93    LEU   CB   C   13   46.72    0.10    .   1   .   .   .   .   93    LEU   CB   .   15065   1    
     331   .   1   1   93    93    LEU   N    N   15   125.48   0.10    .   1   .   .   .   .   93    LEU   N    .   15065   1    
     332   .   1   1   94    94    GLY   H    H   1    9.129    0.010   .   1   .   .   .   .   94    GLY   H    .   15065   1    
     333   .   1   1   94    94    GLY   C    C   13   172.67   0.10    .   1   .   .   .   .   94    GLY   C    .   15065   1    
     334   .   1   1   94    94    GLY   CA   C   13   45.16    0.10    .   1   .   .   .   .   94    GLY   CA   .   15065   1    
     335   .   1   1   94    94    GLY   N    N   15   107.01   0.10    .   1   .   .   .   .   94    GLY   N    .   15065   1    
     336   .   1   1   95    95    HIS   H    H   1    7.464    0.010   .   1   .   .   .   .   95    HIS   H    .   15065   1    
     337   .   1   1   95    95    HIS   CB   C   13   31.74    0.10    .   1   .   .   .   .   95    HIS   CB   .   15065   1    
     338   .   1   1   95    95    HIS   N    N   15   118.20   0.10    .   1   .   .   .   .   95    HIS   N    .   15065   1    
     339   .   1   1   96    96    SER   C    C   13   177.35   0.10    .   1   .   .   .   .   96    SER   C    .   15065   1    
     340   .   1   1   97    97    GLU   H    H   1    11.37    0.010   .   1   .   .   .   .   97    GLU   H    .   15065   1    
     341   .   1   1   97    97    GLU   C    C   13   181.19   0.10    .   1   .   .   .   .   97    GLU   C    .   15065   1    
     342   .   1   1   97    97    GLU   CB   C   13   27.55    0.10    .   1   .   .   .   .   97    GLU   CB   .   15065   1    
     343   .   1   1   97    97    GLU   N    N   15   121.78   0.10    .   1   .   .   .   .   97    GLU   N    .   15065   1    
     344   .   1   1   98    98    ARG   H    H   1    7.768    0.010   .   1   .   .   .   .   98    ARG   H    .   15065   1    
     345   .   1   1   98    98    ARG   C    C   13   178.48   0.10    .   1   .   .   .   .   98    ARG   C    .   15065   1    
     346   .   1   1   98    98    ARG   CB   C   13   25.74    0.10    .   1   .   .   .   .   98    ARG   CB   .   15065   1    
     347   .   1   1   98    98    ARG   N    N   15   115.39   0.10    .   1   .   .   .   .   98    ARG   N    .   15065   1    
     348   .   1   1   99    99    ARG   H    H   1    7.826    0.010   .   1   .   .   .   .   99    ARG   H    .   15065   1    
     349   .   1   1   99    99    ARG   C    C   13   178.86   0.10    .   1   .   .   .   .   99    ARG   C    .   15065   1    
     350   .   1   1   99    99    ARG   CB   C   13   29.48    0.10    .   1   .   .   .   .   99    ARG   CB   .   15065   1    
     351   .   1   1   99    99    ARG   N    N   15   117.85   0.10    .   1   .   .   .   .   99    ARG   N    .   15065   1    
     352   .   1   1   100   100   HIS   H    H   1    8.766    0.010   .   1   .   .   .   .   100   HIS   H    .   15065   1    
     353   .   1   1   100   100   HIS   C    C   13   177.14   0.10    .   1   .   .   .   .   100   HIS   C    .   15065   1    
     354   .   1   1   100   100   HIS   CB   C   13   30.30    0.10    .   1   .   .   .   .   100   HIS   CB   .   15065   1    
     355   .   1   1   100   100   HIS   N    N   15   114.03   0.10    .   1   .   .   .   .   100   HIS   N    .   15065   1    
     356   .   1   1   101   101   VAL   H    H   1    7.679    0.010   .   1   .   .   .   .   101   VAL   H    .   15065   1    
     357   .   1   1   101   101   VAL   C    C   13   177.60   0.10    .   1   .   .   .   .   101   VAL   C    .   15065   1    
     358   .   1   1   101   101   VAL   CB   C   13   30.52    0.10    .   1   .   .   .   .   101   VAL   CB   .   15065   1    
     359   .   1   1   101   101   VAL   N    N   15   119.63   0.10    .   1   .   .   .   .   101   VAL   N    .   15065   1    
     360   .   1   1   102   102   PHE   H    H   1    6.630    0.010   .   1   .   .   .   .   102   PHE   H    .   15065   1    
     361   .   1   1   102   102   PHE   C    C   13   176.07   0.10    .   1   .   .   .   .   102   PHE   C    .   15065   1    
     362   .   1   1   102   102   PHE   CB   C   13   38.81    0.10    .   1   .   .   .   .   102   PHE   CB   .   15065   1    
     363   .   1   1   102   102   PHE   N    N   15   114.22   0.10    .   1   .   .   .   .   102   PHE   N    .   15065   1    
     364   .   1   1   103   103   GLY   H    H   1    6.766    0.010   .   1   .   .   .   .   103   GLY   H    .   15065   1    
     365   .   1   1   103   103   GLY   C    C   13   175.29   0.10    .   1   .   .   .   .   103   GLY   C    .   15065   1    
     366   .   1   1   103   103   GLY   CA   C   13   46.89    0.10    .   1   .   .   .   .   103   GLY   CA   .   15065   1    
     367   .   1   1   103   103   GLY   N    N   15   108.47   0.10    .   1   .   .   .   .   103   GLY   N    .   15065   1    
     368   .   1   1   104   104   GLU   H    H   1    8.198    0.010   .   1   .   .   .   .   104   GLU   H    .   15065   1    
     369   .   1   1   104   104   GLU   C    C   13   175.77   0.10    .   1   .   .   .   .   104   GLU   C    .   15065   1    
     370   .   1   1   104   104   GLU   CB   C   13   27.99    0.10    .   1   .   .   .   .   104   GLU   CB   .   15065   1    
     371   .   1   1   104   104   GLU   N    N   15   121.66   0.10    .   1   .   .   .   .   104   GLU   N    .   15065   1    
     372   .   1   1   105   105   SER   H    H   1    8.173    0.010   .   1   .   .   .   .   105   SER   H    .   15065   1    
     373   .   1   1   105   105   SER   C    C   13   174.43   0.10    .   1   .   .   .   .   105   SER   C    .   15065   1    
     374   .   1   1   105   105   SER   CB   C   13   65.50    0.10    .   1   .   .   .   .   105   SER   CB   .   15065   1    
     375   .   1   1   105   105   SER   N    N   15   120.49   0.10    .   1   .   .   .   .   105   SER   N    .   15065   1    
     376   .   1   1   106   106   ASP   H    H   1    8.651    0.010   .   1   .   .   .   .   106   ASP   H    .   15065   1    
     377   .   1   1   106   106   ASP   C    C   13   178.12   0.10    .   1   .   .   .   .   106   ASP   C    .   15065   1    
     378   .   1   1   106   106   ASP   CB   C   13   41.01    0.10    .   1   .   .   .   .   106   ASP   CB   .   15065   1    
     379   .   1   1   106   106   ASP   N    N   15   120.36   0.10    .   1   .   .   .   .   106   ASP   N    .   15065   1    
     380   .   1   1   107   107   GLU   H    H   1    8.330    0.010   .   1   .   .   .   .   107   GLU   H    .   15065   1    
     381   .   1   1   107   107   GLU   C    C   13   178.69   0.10    .   1   .   .   .   .   107   GLU   C    .   15065   1    
     382   .   1   1   107   107   GLU   CB   C   13   29.07    0.10    .   1   .   .   .   .   107   GLU   CB   .   15065   1    
     383   .   1   1   107   107   GLU   N    N   15   119.37   0.10    .   1   .   .   .   .   107   GLU   N    .   15065   1    
     384   .   1   1   108   108   LEU   H    H   1    7.801    0.010   .   1   .   .   .   .   108   LEU   H    .   15065   1    
     385   .   1   1   108   108   LEU   C    C   13   178.88   0.10    .   1   .   .   .   .   108   LEU   C    .   15065   1    
     386   .   1   1   108   108   LEU   CB   C   13   40.02    0.10    .   1   .   .   .   .   108   LEU   CB   .   15065   1    
     387   .   1   1   108   108   LEU   N    N   15   122.77   0.10    .   1   .   .   .   .   108   LEU   N    .   15065   1    
     388   .   1   1   109   109   ILE   H    H   1    8.734    0.010   .   1   .   .   .   .   109   ILE   H    .   15065   1    
     389   .   1   1   109   109   ILE   C    C   13   178.07   0.10    .   1   .   .   .   .   109   ILE   C    .   15065   1    
     390   .   1   1   109   109   ILE   CB   C   13   37.01    0.10    .   1   .   .   .   .   109   ILE   CB   .   15065   1    
     391   .   1   1   109   109   ILE   N    N   15   120.62   0.10    .   1   .   .   .   .   109   ILE   N    .   15065   1    
     392   .   1   1   110   110   GLY   H    H   1    8.551    0.010   .   1   .   .   .   .   110   GLY   H    .   15065   1    
     393   .   1   1   110   110   GLY   C    C   13   175.05   0.10    .   1   .   .   .   .   110   GLY   C    .   15065   1    
     394   .   1   1   110   110   GLY   CA   C   13   47.56    0.10    .   1   .   .   .   .   110   GLY   CA   .   15065   1    
     395   .   1   1   110   110   GLY   N    N   15   107.09   0.10    .   1   .   .   .   .   110   GLY   N    .   15065   1    
     396   .   1   1   111   111   GLN   H    H   1    7.557    0.010   .   1   .   .   .   .   111   GLN   H    .   15065   1    
     397   .   1   1   111   111   GLN   C    C   13   180.75   0.10    .   1   .   .   .   .   111   GLN   C    .   15065   1    
     398   .   1   1   111   111   GLN   CB   C   13   27.44    0.10    .   1   .   .   .   .   111   GLN   CB   .   15065   1    
     399   .   1   1   111   111   GLN   N    N   15   119.68   0.10    .   1   .   .   .   .   111   GLN   N    .   15065   1    
     400   .   1   1   112   112   LYS   H    H   1    8.494    0.010   .   1   .   .   .   .   112   LYS   H    .   15065   1    
     401   .   1   1   112   112   LYS   C    C   13   177.13   0.10    .   1   .   .   .   .   112   LYS   C    .   15065   1    
     402   .   1   1   112   112   LYS   CB   C   13   33.26    0.10    .   1   .   .   .   .   112   LYS   CB   .   15065   1    
     403   .   1   1   112   112   LYS   N    N   15   121.80   0.10    .   1   .   .   .   .   112   LYS   N    .   15065   1    
     404   .   1   1   113   113   VAL   H    H   1    8.579    0.010   .   1   .   .   .   .   113   VAL   H    .   15065   1    
     405   .   1   1   113   113   VAL   C    C   13   176.82   0.10    .   1   .   .   .   .   113   VAL   C    .   15065   1    
     406   .   1   1   113   113   VAL   CB   C   13   30.90    0.10    .   1   .   .   .   .   113   VAL   CB   .   15065   1    
     407   .   1   1   113   113   VAL   N    N   15   120.86   0.10    .   1   .   .   .   .   113   VAL   N    .   15065   1    
     408   .   1   1   114   114   ALA   H    H   1    7.867    0.010   .   1   .   .   .   .   114   ALA   H    .   15065   1    
     409   .   1   1   114   114   ALA   C    C   13   181.04   0.10    .   1   .   .   .   .   114   ALA   C    .   15065   1    
     410   .   1   1   114   114   ALA   CB   C   13   18.44    0.10    .   1   .   .   .   .   114   ALA   CB   .   15065   1    
     411   .   1   1   114   114   ALA   N    N   15   118.62   0.10    .   1   .   .   .   .   114   ALA   N    .   15065   1    
     412   .   1   1   115   115   HIS   H    H   1    7.629    0.010   .   1   .   .   .   .   115   HIS   H    .   15065   1    
     413   .   1   1   115   115   HIS   C    C   13   175.93   0.10    .   1   .   .   .   .   115   HIS   C    .   15065   1    
     414   .   1   1   115   115   HIS   CB   C   13   28.66    0.10    .   1   .   .   .   .   115   HIS   CB   .   15065   1    
     415   .   1   1   115   115   HIS   N    N   15   117.36   0.10    .   1   .   .   .   .   115   HIS   N    .   15065   1    
     416   .   1   1   116   116   ALA   H    H   1    8.654    0.010   .   1   .   .   .   .   116   ALA   H    .   15065   1    
     417   .   1   1   116   116   ALA   C    C   13   179.38   0.10    .   1   .   .   .   .   116   ALA   C    .   15065   1    
     418   .   1   1   116   116   ALA   CB   C   13   17.07    0.10    .   1   .   .   .   .   116   ALA   CB   .   15065   1    
     419   .   1   1   116   116   ALA   N    N   15   120.48   0.10    .   1   .   .   .   .   116   ALA   N    .   15065   1    
     420   .   1   1   117   117   LEU   H    H   1    8.017    0.010   .   1   .   .   .   .   117   LEU   H    .   15065   1    
     421   .   1   1   117   117   LEU   C    C   13   182.53   0.10    .   1   .   .   .   .   117   LEU   C    .   15065   1    
     422   .   1   1   117   117   LEU   CB   C   13   41.05    0.10    .   1   .   .   .   .   117   LEU   CB   .   15065   1    
     423   .   1   1   117   117   LEU   N    N   15   115.06   0.10    .   1   .   .   .   .   117   LEU   N    .   15065   1    
     424   .   1   1   118   118   ALA   H    H   1    7.884    0.010   .   1   .   .   .   .   118   ALA   H    .   15065   1    
     425   .   1   1   118   118   ALA   C    C   13   179.92   0.10    .   1   .   .   .   .   118   ALA   C    .   15065   1    
     426   .   1   1   118   118   ALA   CB   C   13   17.66    0.10    .   1   .   .   .   .   118   ALA   CB   .   15065   1    
     427   .   1   1   118   118   ALA   N    N   15   125.42   0.10    .   1   .   .   .   .   118   ALA   N    .   15065   1    
     428   .   1   1   119   119   GLU   H    H   1    7.376    0.010   .   1   .   .   .   .   119   GLU   H    .   15065   1    
     429   .   1   1   119   119   GLU   C    C   13   176.08   0.10    .   1   .   .   .   .   119   GLU   C    .   15065   1    
     430   .   1   1   119   119   GLU   CB   C   13   30.33    0.10    .   1   .   .   .   .   119   GLU   CB   .   15065   1    
     431   .   1   1   119   119   GLU   N    N   15   116.20   0.10    .   1   .   .   .   .   119   GLU   N    .   15065   1    
     432   .   1   1   120   120   GLY   H    H   1    7.474    0.010   .   1   .   .   .   .   120   GLY   H    .   15065   1    
     433   .   1   1   120   120   GLY   C    C   13   175.24   0.10    .   1   .   .   .   .   120   GLY   C    .   15065   1    
     434   .   1   1   120   120   GLY   CA   C   13   44.91    0.10    .   1   .   .   .   .   120   GLY   CA   .   15065   1    
     435   .   1   1   120   120   GLY   N    N   15   105.71   0.10    .   1   .   .   .   .   120   GLY   N    .   15065   1    
     436   .   1   1   121   121   LEU   H    H   1    7.642    0.010   .   1   .   .   .   .   121   LEU   H    .   15065   1    
     437   .   1   1   121   121   LEU   C    C   13   176.36   0.10    .   1   .   .   .   .   121   LEU   C    .   15065   1    
     438   .   1   1   121   121   LEU   CB   C   13   42.02    0.10    .   1   .   .   .   .   121   LEU   CB   .   15065   1    
     439   .   1   1   121   121   LEU   N    N   15   120.88   0.10    .   1   .   .   .   .   121   LEU   N    .   15065   1    
     440   .   1   1   122   122   GLY   H    H   1    7.698    0.010   .   1   .   .   .   .   122   GLY   H    .   15065   1    
     441   .   1   1   122   122   GLY   C    C   13   173.80   0.10    .   1   .   .   .   .   122   GLY   C    .   15065   1    
     442   .   1   1   122   122   GLY   CA   C   13   44.46    0.10    .   1   .   .   .   .   122   GLY   CA   .   15065   1    
     443   .   1   1   122   122   GLY   N    N   15   106.61   0.10    .   1   .   .   .   .   122   GLY   N    .   15065   1    
     444   .   1   1   123   123   VAL   H    H   1    8.713    0.010   .   1   .   .   .   .   123   VAL   H    .   15065   1    
     445   .   1   1   123   123   VAL   C    C   13   174.44   0.10    .   1   .   .   .   .   123   VAL   C    .   15065   1    
     446   .   1   1   123   123   VAL   CB   C   13   36.42    0.10    .   1   .   .   .   .   123   VAL   CB   .   15065   1    
     447   .   1   1   123   123   VAL   N    N   15   121.30   0.10    .   1   .   .   .   .   123   VAL   N    .   15065   1    
     448   .   1   1   124   124   ILE   H    H   1    8.591    0.010   .   1   .   .   .   .   124   ILE   H    .   15065   1    
     449   .   1   1   124   124   ILE   C    C   13   173.71   0.10    .   1   .   .   .   .   124   ILE   C    .   15065   1    
     450   .   1   1   124   124   ILE   CB   C   13   38.25    0.10    .   1   .   .   .   .   124   ILE   CB   .   15065   1    
     451   .   1   1   124   124   ILE   N    N   15   128.24   0.10    .   1   .   .   .   .   124   ILE   N    .   15065   1    
     452   .   1   1   125   125   ALA   H    H   1    8.963    0.010   .   1   .   .   .   .   125   ALA   H    .   15065   1    
     453   .   1   1   125   125   ALA   CB   C   13   19.46    0.10    .   1   .   .   .   .   125   ALA   CB   .   15065   1    
     454   .   1   1   125   125   ALA   N    N   15   130.81   0.10    .   1   .   .   .   .   125   ALA   N    .   15065   1    
     455   .   1   1   126   126   CYS   C    C   13   172.48   0.10    .   1   .   .   .   .   126   CYS   C    .   15065   1    
     456   .   1   1   126   126   CYS   CB   C   13   28.46    0.10    .   1   .   .   .   .   126   CYS   CB   .   15065   1    
     457   .   1   1   127   127   ILE   H    H   1    8.546    0.010   .   1   .   .   .   .   127   ILE   H    .   15065   1    
     458   .   1   1   127   127   ILE   C    C   13   175.85   0.10    .   1   .   .   .   .   127   ILE   C    .   15065   1    
     459   .   1   1   127   127   ILE   CB   C   13   40.30    0.10    .   1   .   .   .   .   127   ILE   CB   .   15065   1    
     460   .   1   1   127   127   ILE   N    N   15   124.25   0.10    .   1   .   .   .   .   127   ILE   N    .   15065   1    
     461   .   1   1   128   128   GLY   H    H   1    9.738    0.010   .   1   .   .   .   .   128   GLY   H    .   15065   1    
     462   .   1   1   128   128   GLY   C    C   13   171.54   0.10    .   1   .   .   .   .   128   GLY   C    .   15065   1    
     463   .   1   1   128   128   GLY   CA   C   13   46.32    0.10    .   1   .   .   .   .   128   GLY   CA   .   15065   1    
     464   .   1   1   128   128   GLY   N    N   15   109.14   0.10    .   1   .   .   .   .   128   GLY   N    .   15065   1    
     465   .   1   1   129   129   GLU   H    H   1    9.967    0.010   .   1   .   .   .   .   129   GLU   H    .   15065   1    
     466   .   1   1   129   129   GLU   C    C   13   174.80   0.10    .   1   .   .   .   .   129   GLU   C    .   15065   1    
     467   .   1   1   129   129   GLU   CB   C   13   29.17    0.10    .   1   .   .   .   .   129   GLU   CB   .   15065   1    
     468   .   1   1   129   129   GLU   N    N   15   128.86   0.10    .   1   .   .   .   .   129   GLU   N    .   15065   1    
     469   .   1   1   130   130   LYS   H    H   1    9.573    0.010   .   1   .   .   .   .   130   LYS   H    .   15065   1    
     470   .   1   1   130   130   LYS   C    C   13   178.69   0.10    .   1   .   .   .   .   130   LYS   C    .   15065   1    
     471   .   1   1   130   130   LYS   CB   C   13   33.86    0.10    .   1   .   .   .   .   130   LYS   CB   .   15065   1    
     472   .   1   1   130   130   LYS   N    N   15   121.54   0.10    .   1   .   .   .   .   130   LYS   N    .   15065   1    
     473   .   1   1   131   131   LEU   H    H   1    9.744    0.010   .   1   .   .   .   .   131   LEU   H    .   15065   1    
     474   .   1   1   131   131   LEU   C    C   13   177.88   0.10    .   1   .   .   .   .   131   LEU   C    .   15065   1    
     475   .   1   1   131   131   LEU   CB   C   13   40.79    0.10    .   1   .   .   .   .   131   LEU   CB   .   15065   1    
     476   .   1   1   131   131   LEU   N    N   15   124.58   0.10    .   1   .   .   .   .   131   LEU   N    .   15065   1    
     477   .   1   1   132   132   ASP   H    H   1    8.742    0.010   .   1   .   .   .   .   132   ASP   H    .   15065   1    
     478   .   1   1   132   132   ASP   C    C   13   179.01   0.10    .   1   .   .   .   .   132   ASP   C    .   15065   1    
     479   .   1   1   132   132   ASP   CB   C   13   38.46    0.10    .   1   .   .   .   .   132   ASP   CB   .   15065   1    
     480   .   1   1   132   132   ASP   N    N   15   114.92   0.10    .   1   .   .   .   .   132   ASP   N    .   15065   1    
     481   .   1   1   133   133   GLU   H    H   1    6.873    0.010   .   1   .   .   .   .   133   GLU   H    .   15065   1    
     482   .   1   1   133   133   GLU   CB   C   13   29.36    0.10    .   1   .   .   .   .   133   GLU   CB   .   15065   1    
     483   .   1   1   133   133   GLU   N    N   15   122.49   0.10    .   1   .   .   .   .   133   GLU   N    .   15065   1    
     484   .   1   1   134   134   ARG   C    C   13   181.37   0.10    .   1   .   .   .   .   134   ARG   C    .   15065   1    
     485   .   1   1   135   135   GLU   H    H   1    8.887    0.010   .   1   .   .   .   .   135   GLU   H    .   15065   1    
     486   .   1   1   135   135   GLU   C    C   13   177.71   0.10    .   1   .   .   .   .   135   GLU   C    .   15065   1    
     487   .   1   1   135   135   GLU   CB   C   13   28.57    0.10    .   1   .   .   .   .   135   GLU   CB   .   15065   1    
     488   .   1   1   135   135   GLU   N    N   15   121.12   0.10    .   1   .   .   .   .   135   GLU   N    .   15065   1    
     489   .   1   1   136   136   ALA   H    H   1    7.446    0.010   .   1   .   .   .   .   136   ALA   H    .   15065   1    
     490   .   1   1   136   136   ALA   C    C   13   177.71   0.10    .   1   .   .   .   .   136   ALA   C    .   15065   1    
     491   .   1   1   136   136   ALA   CB   C   13   18.89    0.10    .   1   .   .   .   .   136   ALA   CB   .   15065   1    
     492   .   1   1   136   136   ALA   N    N   15   119.47   0.10    .   1   .   .   .   .   136   ALA   N    .   15065   1    
     493   .   1   1   137   137   GLY   H    H   1    7.768    0.010   .   1   .   .   .   .   137   GLY   H    .   15065   1    
     494   .   1   1   137   137   GLY   C    C   13   176.62   0.10    .   1   .   .   .   .   137   GLY   C    .   15065   1    
     495   .   1   1   137   137   GLY   CA   C   13   45.59    0.10    .   1   .   .   .   .   137   GLY   CA   .   15065   1    
     496   .   1   1   137   137   GLY   N    N   15   106.36   0.10    .   1   .   .   .   .   137   GLY   N    .   15065   1    
     497   .   1   1   138   138   ILE   H    H   1    7.713    0.010   .   1   .   .   .   .   138   ILE   H    .   15065   1    
     498   .   1   1   138   138   ILE   C    C   13   174.37   0.10    .   1   .   .   .   .   138   ILE   C    .   15065   1    
     499   .   1   1   138   138   ILE   CB   C   13   37.29    0.10    .   1   .   .   .   .   138   ILE   CB   .   15065   1    
     500   .   1   1   138   138   ILE   N    N   15   112.03   0.10    .   1   .   .   .   .   138   ILE   N    .   15065   1    
     501   .   1   1   139   139   THR   H    H   1    7.453    0.010   .   1   .   .   .   .   139   THR   H    .   15065   1    
     502   .   1   1   139   139   THR   C    C   13   174.88   0.10    .   1   .   .   .   .   139   THR   C    .   15065   1    
     503   .   1   1   139   139   THR   N    N   15   118.53   0.10    .   1   .   .   .   .   139   THR   N    .   15065   1    
     504   .   1   1   140   140   GLU   H    H   1    8.489    0.010   .   1   .   .   .   .   140   GLU   H    .   15065   1    
     505   .   1   1   140   140   GLU   C    C   13   175.55   0.10    .   1   .   .   .   .   140   GLU   C    .   15065   1    
     506   .   1   1   140   140   GLU   CB   C   13   28.19    0.10    .   1   .   .   .   .   140   GLU   CB   .   15065   1    
     507   .   1   1   140   140   GLU   N    N   15   117.60   0.10    .   1   .   .   .   .   140   GLU   N    .   15065   1    
     508   .   1   1   141   141   LYS   H    H   1    7.064    0.010   .   1   .   .   .   .   141   LYS   H    .   15065   1    
     509   .   1   1   141   141   LYS   C    C   13   179.48   0.10    .   1   .   .   .   .   141   LYS   C    .   15065   1    
     510   .   1   1   141   141   LYS   CB   C   13   31.76    0.10    .   1   .   .   .   .   141   LYS   CB   .   15065   1    
     511   .   1   1   141   141   LYS   N    N   15   118.21   0.10    .   1   .   .   .   .   141   LYS   N    .   15065   1    
     512   .   1   1   142   142   VAL   H    H   1    7.827    0.010   .   1   .   .   .   .   142   VAL   H    .   15065   1    
     513   .   1   1   142   142   VAL   C    C   13   178.86   0.10    .   1   .   .   .   .   142   VAL   C    .   15065   1    
     514   .   1   1   142   142   VAL   CB   C   13   31.66    0.10    .   1   .   .   .   .   142   VAL   CB   .   15065   1    
     515   .   1   1   142   142   VAL   N    N   15   118.36   0.10    .   1   .   .   .   .   142   VAL   N    .   15065   1    
     516   .   1   1   143   143   VAL   H    H   1    8.527    0.010   .   1   .   .   .   .   143   VAL   H    .   15065   1    
     517   .   1   1   143   143   VAL   C    C   13   180.45   0.10    .   1   .   .   .   .   143   VAL   C    .   15065   1    
     518   .   1   1   143   143   VAL   CB   C   13   30.76    0.10    .   1   .   .   .   .   143   VAL   CB   .   15065   1    
     519   .   1   1   143   143   VAL   N    N   15   114.41   0.10    .   1   .   .   .   .   143   VAL   N    .   15065   1    
     520   .   1   1   144   144   PHE   H    H   1    8.875    0.010   .   1   .   .   .   .   144   PHE   H    .   15065   1    
     521   .   1   1   144   144   PHE   C    C   13   177.98   0.10    .   1   .   .   .   .   144   PHE   C    .   15065   1    
     522   .   1   1   144   144   PHE   CB   C   13   35.10    0.10    .   1   .   .   .   .   144   PHE   CB   .   15065   1    
     523   .   1   1   144   144   PHE   N    N   15   124.24   0.10    .   1   .   .   .   .   144   PHE   N    .   15065   1    
     524   .   1   1   145   145   GLU   H    H   1    7.934    0.010   .   1   .   .   .   .   145   GLU   H    .   15065   1    
     525   .   1   1   145   145   GLU   C    C   13   180.04   0.10    .   1   .   .   .   .   145   GLU   C    .   15065   1    
     526   .   1   1   145   145   GLU   CB   C   13   28.36    0.10    .   1   .   .   .   .   145   GLU   CB   .   15065   1    
     527   .   1   1   145   145   GLU   N    N   15   122.79   0.10    .   1   .   .   .   .   145   GLU   N    .   15065   1    
     528   .   1   1   146   146   GLN   H    H   1    8.112    0.010   .   1   .   .   .   .   146   GLN   H    .   15065   1    
     529   .   1   1   146   146   GLN   C    C   13   180.08   0.10    .   1   .   .   .   .   146   GLN   C    .   15065   1    
     530   .   1   1   146   146   GLN   CB   C   13   28.50    0.10    .   1   .   .   .   .   146   GLN   CB   .   15065   1    
     531   .   1   1   146   146   GLN   N    N   15   119.60   0.10    .   1   .   .   .   .   146   GLN   N    .   15065   1    
     532   .   1   1   147   147   THR   H    H   1    8.079    0.010   .   1   .   .   .   .   147   THR   H    .   15065   1    
     533   .   1   1   147   147   THR   C    C   13   175.51   0.10    .   1   .   .   .   .   147   THR   C    .   15065   1    
     534   .   1   1   147   147   THR   CB   C   13   66.61    0.10    .   1   .   .   .   .   147   THR   CB   .   15065   1    
     535   .   1   1   147   147   THR   N    N   15   118.13   0.10    .   1   .   .   .   .   147   THR   N    .   15065   1    
     536   .   1   1   148   148   LYS   H    H   1    8.086    0.010   .   1   .   .   .   .   148   LYS   H    .   15065   1    
     537   .   1   1   148   148   LYS   C    C   13   176.76   0.10    .   1   .   .   .   .   148   LYS   C    .   15065   1    
     538   .   1   1   148   148   LYS   CB   C   13   31.53    0.10    .   1   .   .   .   .   148   LYS   CB   .   15065   1    
     539   .   1   1   148   148   LYS   N    N   15   124.37   0.10    .   1   .   .   .   .   148   LYS   N    .   15065   1    
     540   .   1   1   149   149   ALA   H    H   1    7.095    0.010   .   1   .   .   .   .   149   ALA   H    .   15065   1    
     541   .   1   1   149   149   ALA   C    C   13   179.80   0.10    .   1   .   .   .   .   149   ALA   C    .   15065   1    
     542   .   1   1   149   149   ALA   CB   C   13   17.81    0.10    .   1   .   .   .   .   149   ALA   CB   .   15065   1    
     543   .   1   1   149   149   ALA   N    N   15   118.40   0.10    .   1   .   .   .   .   149   ALA   N    .   15065   1    
     544   .   1   1   150   150   ILE   H    H   1    6.939    0.010   .   1   .   .   .   .   150   ILE   H    .   15065   1    
     545   .   1   1   150   150   ILE   C    C   13   177.08   0.10    .   1   .   .   .   .   150   ILE   C    .   15065   1    
     546   .   1   1   150   150   ILE   CB   C   13   38.15    0.10    .   1   .   .   .   .   150   ILE   CB   .   15065   1    
     547   .   1   1   150   150   ILE   N    N   15   117.38   0.10    .   1   .   .   .   .   150   ILE   N    .   15065   1    
     548   .   1   1   151   151   ALA   H    H   1    9.466    0.010   .   1   .   .   .   .   151   ALA   H    .   15065   1    
     549   .   1   1   151   151   ALA   C    C   13   180.14   0.10    .   1   .   .   .   .   151   ALA   C    .   15065   1    
     550   .   1   1   151   151   ALA   CB   C   13   19.57    0.10    .   1   .   .   .   .   151   ALA   CB   .   15065   1    
     551   .   1   1   151   151   ALA   N    N   15   122.55   0.10    .   1   .   .   .   .   151   ALA   N    .   15065   1    
     552   .   1   1   152   152   ASP   H    H   1    8.760    0.010   .   1   .   .   .   .   152   ASP   H    .   15065   1    
     553   .   1   1   152   152   ASP   C    C   13   176.47   0.10    .   1   .   .   .   .   152   ASP   C    .   15065   1    
     554   .   1   1   152   152   ASP   CB   C   13   39.98    0.10    .   1   .   .   .   .   152   ASP   CB   .   15065   1    
     555   .   1   1   152   152   ASP   N    N   15   117.75   0.10    .   1   .   .   .   .   152   ASP   N    .   15065   1    
     556   .   1   1   153   153   ASN   H    H   1    8.195    0.010   .   1   .   .   .   .   153   ASN   H    .   15065   1    
     557   .   1   1   153   153   ASN   C    C   13   172.95   0.10    .   1   .   .   .   .   153   ASN   C    .   15065   1    
     558   .   1   1   153   153   ASN   CB   C   13   42.03    0.10    .   1   .   .   .   .   153   ASN   CB   .   15065   1    
     559   .   1   1   153   153   ASN   N    N   15   117.75   0.10    .   1   .   .   .   .   153   ASN   N    .   15065   1    
     560   .   1   1   154   154   VAL   H    H   1    7.289    0.010   .   1   .   .   .   .   154   VAL   H    .   15065   1    
     561   .   1   1   154   154   VAL   C    C   13   175.31   0.10    .   1   .   .   .   .   154   VAL   C    .   15065   1    
     562   .   1   1   154   154   VAL   CB   C   13   33.46    0.10    .   1   .   .   .   .   154   VAL   CB   .   15065   1    
     563   .   1   1   154   154   VAL   N    N   15   121.31   0.10    .   1   .   .   .   .   154   VAL   N    .   15065   1    
     564   .   1   1   155   155   LYS   H    H   1    7.970    0.010   .   1   .   .   .   .   155   LYS   H    .   15065   1    
     565   .   1   1   155   155   LYS   C    C   13   175.96   0.10    .   1   .   .   .   .   155   LYS   C    .   15065   1    
     566   .   1   1   155   155   LYS   CB   C   13   32.07    0.10    .   1   .   .   .   .   155   LYS   CB   .   15065   1    
     567   .   1   1   155   155   LYS   N    N   15   125.77   0.10    .   1   .   .   .   .   155   LYS   N    .   15065   1    
     568   .   1   1   156   156   ASP   H    H   1    7.386    0.010   .   1   .   .   .   .   156   ASP   H    .   15065   1    
     569   .   1   1   156   156   ASP   C    C   13   175.62   0.10    .   1   .   .   .   .   156   ASP   C    .   15065   1    
     570   .   1   1   156   156   ASP   CB   C   13   40.83    0.10    .   1   .   .   .   .   156   ASP   CB   .   15065   1    
     571   .   1   1   156   156   ASP   N    N   15   120.02   0.10    .   1   .   .   .   .   156   ASP   N    .   15065   1    
     572   .   1   1   157   157   TRP   H    H   1    8.885    0.010   .   1   .   .   .   .   157   TRP   H    .   15065   1    
     573   .   1   1   157   157   TRP   C    C   13   177.93   0.10    .   1   .   .   .   .   157   TRP   C    .   15065   1    
     574   .   1   1   157   157   TRP   CB   C   13   28.63    0.10    .   1   .   .   .   .   157   TRP   CB   .   15065   1    
     575   .   1   1   157   157   TRP   N    N   15   126.28   0.10    .   1   .   .   .   .   157   TRP   N    .   15065   1    
     576   .   1   1   158   158   SER   H    H   1    8.621    0.010   .   1   .   .   .   .   158   SER   H    .   15065   1    
     577   .   1   1   158   158   SER   C    C   13   175.73   0.10    .   1   .   .   .   .   158   SER   C    .   15065   1    
     578   .   1   1   158   158   SER   CB   C   13   62.98    0.10    .   1   .   .   .   .   158   SER   CB   .   15065   1    
     579   .   1   1   158   158   SER   N    N   15   118.74   0.10    .   1   .   .   .   .   158   SER   N    .   15065   1    
     580   .   1   1   159   159   LYS   H    H   1    8.061    0.010   .   1   .   .   .   .   159   LYS   H    .   15065   1    
     581   .   1   1   159   159   LYS   C    C   13   172.73   0.10    .   1   .   .   .   .   159   LYS   C    .   15065   1    
     582   .   1   1   159   159   LYS   CB   C   13   31.34    0.10    .   1   .   .   .   .   159   LYS   CB   .   15065   1    
     583   .   1   1   159   159   LYS   N    N   15   122.36   0.10    .   1   .   .   .   .   159   LYS   N    .   15065   1    
     584   .   1   1   160   160   VAL   H    H   1    7.155    0.010   .   1   .   .   .   .   160   VAL   H    .   15065   1    
     585   .   1   1   160   160   VAL   C    C   13   174.67   0.10    .   1   .   .   .   .   160   VAL   C    .   15065   1    
     586   .   1   1   160   160   VAL   CB   C   13   33.50    0.10    .   1   .   .   .   .   160   VAL   CB   .   15065   1    
     587   .   1   1   160   160   VAL   N    N   15   118.04   0.10    .   1   .   .   .   .   160   VAL   N    .   15065   1    
     588   .   1   1   161   161   VAL   H    H   1    9.019    0.010   .   1   .   .   .   .   161   VAL   H    .   15065   1    
     589   .   1   1   161   161   VAL   CB   C   13   34.27    0.10    .   1   .   .   .   .   161   VAL   CB   .   15065   1    
     590   .   1   1   161   161   VAL   N    N   15   129.03   0.10    .   1   .   .   .   .   161   VAL   N    .   15065   1    
     591   .   1   1   162   162   LEU   C    C   13   173.79   0.10    .   1   .   .   .   .   162   LEU   C    .   15065   1    
     592   .   1   1   163   163   ALA   H    H   1    9.025    0.010   .   1   .   .   .   .   163   ALA   H    .   15065   1    
     593   .   1   1   163   163   ALA   CB   C   13   21.00    0.10    .   1   .   .   .   .   163   ALA   CB   .   15065   1    
     594   .   1   1   163   163   ALA   N    N   15   127.53   0.10    .   1   .   .   .   .   163   ALA   N    .   15065   1    
     595   .   1   1   166   166   PRO   C    C   13   179.50   0.10    .   1   .   .   .   .   166   PRO   C    .   15065   1    
     596   .   1   1   166   166   PRO   CB   C   13   28.70    0.10    .   1   .   .   .   .   166   PRO   CB   .   15065   1    
     597   .   1   1   167   167   VAL   CB   C   13   31.62    0.10    .   1   .   .   .   .   167   VAL   CB   .   15065   1    
     598   .   1   1   168   168   TRP   C    C   13   175.97   0.10    .   1   .   .   .   .   168   TRP   C    .   15065   1    
     599   .   1   1   169   169   ALA   H    H   1    7.267    0.010   .   1   .   .   .   .   169   ALA   H    .   15065   1    
     600   .   1   1   169   169   ALA   C    C   13   176.79   0.10    .   1   .   .   .   .   169   ALA   C    .   15065   1    
     601   .   1   1   169   169   ALA   CB   C   13   21.25    0.10    .   1   .   .   .   .   169   ALA   CB   .   15065   1    
     602   .   1   1   169   169   ALA   N    N   15   125.89   0.10    .   1   .   .   .   .   169   ALA   N    .   15065   1    
     603   .   1   1   170   170   ILE   H    H   1    6.905    0.010   .   1   .   .   .   .   170   ILE   H    .   15065   1    
     604   .   1   1   170   170   ILE   C    C   13   177.99   0.10    .   1   .   .   .   .   170   ILE   C    .   15065   1    
     605   .   1   1   170   170   ILE   CB   C   13   37.07    0.10    .   1   .   .   .   .   170   ILE   CB   .   15065   1    
     606   .   1   1   170   170   ILE   N    N   15   121.40   0.10    .   1   .   .   .   .   170   ILE   N    .   15065   1    
     607   .   1   1   171   171   GLY   H    H   1    11.32    0.010   .   1   .   .   .   .   171   GLY   H    .   15065   1    
     608   .   1   1   171   171   GLY   C    C   13   174.93   0.10    .   1   .   .   .   .   171   GLY   C    .   15065   1    
     609   .   1   1   171   171   GLY   CA   C   13   45.63    0.10    .   1   .   .   .   .   171   GLY   CA   .   15065   1    
     610   .   1   1   171   171   GLY   N    N   15   123.23   0.10    .   1   .   .   .   .   171   GLY   N    .   15065   1    
     611   .   1   1   172   172   THR   H    H   1    6.609    0.010   .   1   .   .   .   .   172   THR   H    .   15065   1    
     612   .   1   1   172   172   THR   C    C   13   176.16   0.10    .   1   .   .   .   .   172   THR   C    .   15065   1    
     613   .   1   1   172   172   THR   CB   C   13   71.14    0.10    .   1   .   .   .   .   172   THR   CB   .   15065   1    
     614   .   1   1   172   172   THR   N    N   15   106.43   0.10    .   1   .   .   .   .   172   THR   N    .   15065   1    
     615   .   1   1   173   173   GLY   H    H   1    8.221    0.010   .   1   .   .   .   .   173   GLY   H    .   15065   1    
     616   .   1   1   173   173   GLY   C    C   13   178.89   0.10    .   1   .   .   .   .   173   GLY   C    .   15065   1    
     617   .   1   1   173   173   GLY   CA   C   13   44.87    0.10    .   1   .   .   .   .   173   GLY   CA   .   15065   1    
     618   .   1   1   173   173   GLY   N    N   15   112.41   0.10    .   1   .   .   .   .   173   GLY   N    .   15065   1    
     619   .   1   1   174   174   LYS   H    H   1    8.042    0.010   .   1   .   .   .   .   174   LYS   H    .   15065   1    
     620   .   1   1   174   174   LYS   C    C   13   172.40   0.10    .   1   .   .   .   .   174   LYS   C    .   15065   1    
     621   .   1   1   174   174   LYS   CB   C   13   29.40    0.10    .   1   .   .   .   .   174   LYS   CB   .   15065   1    
     622   .   1   1   174   174   LYS   N    N   15   120.73   0.10    .   1   .   .   .   .   174   LYS   N    .   15065   1    
     623   .   1   1   175   175   THR   H    H   1    7.299    0.010   .   1   .   .   .   .   175   THR   H    .   15065   1    
     624   .   1   1   175   175   THR   C    C   13   176.50   0.10    .   1   .   .   .   .   175   THR   C    .   15065   1    
     625   .   1   1   175   175   THR   CB   C   13   69.89    0.10    .   1   .   .   .   .   175   THR   CB   .   15065   1    
     626   .   1   1   175   175   THR   N    N   15   114.25   0.10    .   1   .   .   .   .   175   THR   N    .   15065   1    
     627   .   1   1   176   176   ALA   H    H   1    8.219    0.010   .   1   .   .   .   .   176   ALA   H    .   15065   1    
     628   .   1   1   176   176   ALA   C    C   13   177.40   0.10    .   1   .   .   .   .   176   ALA   C    .   15065   1    
     629   .   1   1   176   176   ALA   CB   C   13   18.65    0.10    .   1   .   .   .   .   176   ALA   CB   .   15065   1    
     630   .   1   1   176   176   ALA   N    N   15   130.31   0.10    .   1   .   .   .   .   176   ALA   N    .   15065   1    
     631   .   1   1   177   177   THR   H    H   1    8.874    0.010   .   1   .   .   .   .   177   THR   H    .   15065   1    
     632   .   1   1   177   177   THR   CB   C   13   67.28    0.10    .   1   .   .   .   .   177   THR   CB   .   15065   1    
     633   .   1   1   177   177   THR   N    N   15   112.89   0.10    .   1   .   .   .   .   177   THR   N    .   15065   1    
     634   .   1   1   178   178   PRO   C    C   13   177.49   0.10    .   1   .   .   .   .   178   PRO   C    .   15065   1    
     635   .   1   1   178   178   PRO   CB   C   13   30.85    0.10    .   1   .   .   .   .   178   PRO   CB   .   15065   1    
     636   .   1   1   179   179   GLN   H    H   1    7.824    0.010   .   1   .   .   .   .   179   GLN   H    .   15065   1    
     637   .   1   1   179   179   GLN   C    C   13   175.44   0.10    .   1   .   .   .   .   179   GLN   C    .   15065   1    
     638   .   1   1   179   179   GLN   CB   C   13   27.07    0.10    .   1   .   .   .   .   179   GLN   CB   .   15065   1    
     639   .   1   1   179   179   GLN   N    N   15   113.67   0.10    .   1   .   .   .   .   179   GLN   N    .   15065   1    
     640   .   1   1   180   180   GLN   H    H   1    7.915    0.010   .   1   .   .   .   .   180   GLN   H    .   15065   1    
     641   .   1   1   180   180   GLN   C    C   13   180.40   0.10    .   1   .   .   .   .   180   GLN   C    .   15065   1    
     642   .   1   1   180   180   GLN   CB   C   13   29.15    0.10    .   1   .   .   .   .   180   GLN   CB   .   15065   1    
     643   .   1   1   180   180   GLN   N    N   15   121.92   0.10    .   1   .   .   .   .   180   GLN   N    .   15065   1    
     644   .   1   1   181   181   ALA   H    H   1    8.298    0.010   .   1   .   .   .   .   181   ALA   H    .   15065   1    
     645   .   1   1   181   181   ALA   C    C   13   177.43   0.10    .   1   .   .   .   .   181   ALA   C    .   15065   1    
     646   .   1   1   181   181   ALA   CB   C   13   16.72    0.10    .   1   .   .   .   .   181   ALA   CB   .   15065   1    
     647   .   1   1   181   181   ALA   N    N   15   121.73   0.10    .   1   .   .   .   .   181   ALA   N    .   15065   1    
     648   .   1   1   182   182   GLN   H    H   1    8.317    0.010   .   1   .   .   .   .   182   GLN   H    .   15065   1    
     649   .   1   1   182   182   GLN   C    C   13   177.48   0.10    .   1   .   .   .   .   182   GLN   C    .   15065   1    
     650   .   1   1   182   182   GLN   CB   C   13   26.61    0.10    .   1   .   .   .   .   182   GLN   CB   .   15065   1    
     651   .   1   1   182   182   GLN   N    N   15   117.46   0.10    .   1   .   .   .   .   182   GLN   N    .   15065   1    
     652   .   1   1   183   183   GLU   H    H   1    7.923    0.010   .   1   .   .   .   .   183   GLU   H    .   15065   1    
     653   .   1   1   183   183   GLU   C    C   13   179.13   0.10    .   1   .   .   .   .   183   GLU   C    .   15065   1    
     654   .   1   1   183   183   GLU   CB   C   13   29.15    0.10    .   1   .   .   .   .   183   GLU   CB   .   15065   1    
     655   .   1   1   183   183   GLU   N    N   15   116.44   0.10    .   1   .   .   .   .   183   GLU   N    .   15065   1    
     656   .   1   1   184   184   VAL   H    H   1    7.137    0.010   .   1   .   .   .   .   184   VAL   H    .   15065   1    
     657   .   1   1   184   184   VAL   C    C   13   178.00   0.10    .   1   .   .   .   .   184   VAL   C    .   15065   1    
     658   .   1   1   184   184   VAL   CB   C   13   31.79    0.10    .   1   .   .   .   .   184   VAL   CB   .   15065   1    
     659   .   1   1   184   184   VAL   N    N   15   118.04   0.10    .   1   .   .   .   .   184   VAL   N    .   15065   1    
     660   .   1   1   185   185   HIS   H    H   1    9.216    0.010   .   1   .   .   .   .   185   HIS   H    .   15065   1    
     661   .   1   1   185   185   HIS   C    C   13   177.78   0.10    .   1   .   .   .   .   185   HIS   C    .   15065   1    
     662   .   1   1   185   185   HIS   CB   C   13   28.00    0.10    .   1   .   .   .   .   185   HIS   CB   .   15065   1    
     663   .   1   1   185   185   HIS   N    N   15   121.42   0.10    .   1   .   .   .   .   185   HIS   N    .   15065   1    
     664   .   1   1   186   186   GLU   H    H   1    8.979    0.010   .   1   .   .   .   .   186   GLU   H    .   15065   1    
     665   .   1   1   186   186   GLU   C    C   13   180.23   0.10    .   1   .   .   .   .   186   GLU   C    .   15065   1    
     666   .   1   1   186   186   GLU   CB   C   13   28.63    0.10    .   1   .   .   .   .   186   GLU   CB   .   15065   1    
     667   .   1   1   186   186   GLU   N    N   15   118.88   0.10    .   1   .   .   .   .   186   GLU   N    .   15065   1    
     668   .   1   1   187   187   LYS   H    H   1    7.564    0.010   .   1   .   .   .   .   187   LYS   H    .   15065   1    
     669   .   1   1   187   187   LYS   C    C   13   180.46   0.10    .   1   .   .   .   .   187   LYS   C    .   15065   1    
     670   .   1   1   187   187   LYS   CB   C   13   31.60    0.10    .   1   .   .   .   .   187   LYS   CB   .   15065   1    
     671   .   1   1   187   187   LYS   N    N   15   121.99   0.10    .   1   .   .   .   .   187   LYS   N    .   15065   1    
     672   .   1   1   188   188   LEU   H    H   1    9.093    0.010   .   1   .   .   .   .   188   LEU   H    .   15065   1    
     673   .   1   1   188   188   LEU   C    C   13   178.32   0.10    .   1   .   .   .   .   188   LEU   C    .   15065   1    
     674   .   1   1   188   188   LEU   CB   C   13   41.91    0.10    .   1   .   .   .   .   188   LEU   CB   .   15065   1    
     675   .   1   1   188   188   LEU   N    N   15   123.69   0.10    .   1   .   .   .   .   188   LEU   N    .   15065   1    
     676   .   1   1   189   189   ARG   H    H   1    8.703    0.010   .   1   .   .   .   .   189   ARG   H    .   15065   1    
     677   .   1   1   189   189   ARG   C    C   13   179.43   0.10    .   1   .   .   .   .   189   ARG   C    .   15065   1    
     678   .   1   1   189   189   ARG   CB   C   13   27.92    0.10    .   1   .   .   .   .   189   ARG   CB   .   15065   1    
     679   .   1   1   189   189   ARG   N    N   15   122.64   0.10    .   1   .   .   .   .   189   ARG   N    .   15065   1    
     680   .   1   1   190   190   GLY   H    H   1    8.156    0.010   .   1   .   .   .   .   190   GLY   H    .   15065   1    
     681   .   1   1   190   190   GLY   C    C   13   176.28   0.10    .   1   .   .   .   .   190   GLY   C    .   15065   1    
     682   .   1   1   190   190   GLY   CA   C   13   46.38    0.10    .   1   .   .   .   .   190   GLY   CA   .   15065   1    
     683   .   1   1   190   190   GLY   N    N   15   106.03   0.10    .   1   .   .   .   .   190   GLY   N    .   15065   1    
     684   .   1   1   191   191   TRP   H    H   1    8.355    0.010   .   1   .   .   .   .   191   TRP   H    .   15065   1    
     685   .   1   1   191   191   TRP   C    C   13   177.97   0.10    .   1   .   .   .   .   191   TRP   C    .   15065   1    
     686   .   1   1   191   191   TRP   CB   C   13   28.63    0.10    .   1   .   .   .   .   191   TRP   CB   .   15065   1    
     687   .   1   1   191   191   TRP   N    N   15   127.46   0.10    .   1   .   .   .   .   191   TRP   N    .   15065   1    
     688   .   1   1   192   192   LEU   C    C   13   178.50   0.10    .   1   .   .   .   .   192   LEU   C    .   15065   1    
     689   .   1   1   193   193   LYS   H    H   1    8.002    0.010   .   1   .   .   .   .   193   LYS   H    .   15065   1    
     690   .   1   1   193   193   LYS   C    C   13   176.81   0.10    .   1   .   .   .   .   193   LYS   C    .   15065   1    
     691   .   1   1   193   193   LYS   CB   C   13   31.50    0.10    .   1   .   .   .   .   193   LYS   CB   .   15065   1    
     692   .   1   1   193   193   LYS   N    N   15   121.08   0.10    .   1   .   .   .   .   193   LYS   N    .   15065   1    
     693   .   1   1   194   194   SER   H    H   1    7.516    0.010   .   1   .   .   .   .   194   SER   H    .   15065   1    
     694   .   1   1   194   194   SER   C    C   13   175.66   0.10    .   1   .   .   .   .   194   SER   C    .   15065   1    
     695   .   1   1   194   194   SER   CB   C   13   63.63    0.10    .   1   .   .   .   .   194   SER   CB   .   15065   1    
     696   .   1   1   194   194   SER   N    N   15   110.40   0.10    .   1   .   .   .   .   194   SER   N    .   15065   1    
     697   .   1   1   195   195   HIS   H    H   1    7.935    0.010   .   1   .   .   .   .   195   HIS   H    .   15065   1    
     698   .   1   1   195   195   HIS   C    C   13   174.54   0.10    .   1   .   .   .   .   195   HIS   C    .   15065   1    
     699   .   1   1   195   195   HIS   CB   C   13   27.31    0.10    .   1   .   .   .   .   195   HIS   CB   .   15065   1    
     700   .   1   1   195   195   HIS   N    N   15   115.74   0.10    .   1   .   .   .   .   195   HIS   N    .   15065   1    
     701   .   1   1   196   196   VAL   H    H   1    7.710    0.010   .   1   .   .   .   .   196   VAL   H    .   15065   1    
     702   .   1   1   196   196   VAL   C    C   13   174.47   0.10    .   1   .   .   .   .   196   VAL   C    .   15065   1    
     703   .   1   1   196   196   VAL   CB   C   13   31.57    0.10    .   1   .   .   .   .   196   VAL   CB   .   15065   1    
     704   .   1   1   196   196   VAL   N    N   15   121.65   0.10    .   1   .   .   .   .   196   VAL   N    .   15065   1    
     705   .   1   1   197   197   SER   H    H   1    7.579    0.010   .   1   .   .   .   .   197   SER   H    .   15065   1    
     706   .   1   1   197   197   SER   C    C   13   174.04   0.10    .   1   .   .   .   .   197   SER   C    .   15065   1    
     707   .   1   1   197   197   SER   CB   C   13   63.75    0.10    .   1   .   .   .   .   197   SER   CB   .   15065   1    
     708   .   1   1   197   197   SER   N    N   15   112.56   0.10    .   1   .   .   .   .   197   SER   N    .   15065   1    
     709   .   1   1   198   198   ASP   H    H   1    8.944    0.010   .   1   .   .   .   .   198   ASP   H    .   15065   1    
     710   .   1   1   198   198   ASP   C    C   13   177.73   0.10    .   1   .   .   .   .   198   ASP   C    .   15065   1    
     711   .   1   1   198   198   ASP   CB   C   13   40.84    0.10    .   1   .   .   .   .   198   ASP   CB   .   15065   1    
     712   .   1   1   198   198   ASP   N    N   15   122.47   0.10    .   1   .   .   .   .   198   ASP   N    .   15065   1    
     713   .   1   1   199   199   ALA   H    H   1    8.289    0.010   .   1   .   .   .   .   199   ALA   H    .   15065   1    
     714   .   1   1   199   199   ALA   C    C   13   181.18   0.10    .   1   .   .   .   .   199   ALA   C    .   15065   1    
     715   .   1   1   199   199   ALA   CB   C   13   17.56    0.10    .   1   .   .   .   .   199   ALA   CB   .   15065   1    
     716   .   1   1   199   199   ALA   N    N   15   121.42   0.10    .   1   .   .   .   .   199   ALA   N    .   15065   1    
     717   .   1   1   200   200   VAL   H    H   1    7.760    0.010   .   1   .   .   .   .   200   VAL   H    .   15065   1    
     718   .   1   1   200   200   VAL   C    C   13   179.24   0.10    .   1   .   .   .   .   200   VAL   C    .   15065   1    
     719   .   1   1   200   200   VAL   CB   C   13   30.75    0.10    .   1   .   .   .   .   200   VAL   CB   .   15065   1    
     720   .   1   1   200   200   VAL   N    N   15   120.64   0.10    .   1   .   .   .   .   200   VAL   N    .   15065   1    
     721   .   1   1   201   201   ALA   H    H   1    7.888    0.010   .   1   .   .   .   .   201   ALA   H    .   15065   1    
     722   .   1   1   201   201   ALA   C    C   13   177.74   0.10    .   1   .   .   .   .   201   ALA   C    .   15065   1    
     723   .   1   1   201   201   ALA   CB   C   13   18.39    0.10    .   1   .   .   .   .   201   ALA   CB   .   15065   1    
     724   .   1   1   201   201   ALA   N    N   15   125.87   0.10    .   1   .   .   .   .   201   ALA   N    .   15065   1    
     725   .   1   1   202   202   GLN   H    H   1    7.984    0.010   .   1   .   .   .   .   202   GLN   H    .   15065   1    
     726   .   1   1   202   202   GLN   C    C   13   178.27   0.10    .   1   .   .   .   .   202   GLN   C    .   15065   1    
     727   .   1   1   202   202   GLN   CB   C   13   27.96    0.10    .   1   .   .   .   .   202   GLN   CB   .   15065   1    
     728   .   1   1   202   202   GLN   N    N   15   111.15   0.10    .   1   .   .   .   .   202   GLN   N    .   15065   1    
     729   .   1   1   203   203   SER   H    H   1    7.684    0.010   .   1   .   .   .   .   203   SER   H    .   15065   1    
     730   .   1   1   203   203   SER   C    C   13   174.82   0.10    .   1   .   .   .   .   203   SER   C    .   15065   1    
     731   .   1   1   203   203   SER   CB   C   13   65.11    0.10    .   1   .   .   .   .   203   SER   CB   .   15065   1    
     732   .   1   1   203   203   SER   N    N   15   112.03   0.10    .   1   .   .   .   .   203   SER   N    .   15065   1    
     733   .   1   1   204   204   THR   H    H   1    7.299    0.010   .   1   .   .   .   .   204   THR   H    .   15065   1    
     734   .   1   1   204   204   THR   C    C   13   172.63   0.10    .   1   .   .   .   .   204   THR   C    .   15065   1    
     735   .   1   1   204   204   THR   CB   C   13   69.12    0.10    .   1   .   .   .   .   204   THR   CB   .   15065   1    
     736   .   1   1   204   204   THR   N    N   15   122.00   0.10    .   1   .   .   .   .   204   THR   N    .   15065   1    
     737   .   1   1   205   205   ARG   H    H   1    9.309    0.010   .   1   .   .   .   .   205   ARG   H    .   15065   1    
     738   .   1   1   205   205   ARG   C    C   13   174.19   0.10    .   1   .   .   .   .   205   ARG   C    .   15065   1    
     739   .   1   1   205   205   ARG   CB   C   13   27.74    0.10    .   1   .   .   .   .   205   ARG   CB   .   15065   1    
     740   .   1   1   205   205   ARG   N    N   15   129.02   0.10    .   1   .   .   .   .   205   ARG   N    .   15065   1    
     741   .   1   1   206   206   ILE   H    H   1    9.876    0.010   .   1   .   .   .   .   206   ILE   H    .   15065   1    
     742   .   1   1   206   206   ILE   CB   C   13   37.73    0.10    .   1   .   .   .   .   206   ILE   CB   .   15065   1    
     743   .   1   1   206   206   ILE   N    N   15   124.79   0.10    .   1   .   .   .   .   206   ILE   N    .   15065   1    
     744   .   1   1   208   208   TYR   C    C   13   175.22   0.10    .   1   .   .   .   .   208   TYR   C    .   15065   1    
     745   .   1   1   208   208   TYR   CB   C   13   41.08    0.10    .   1   .   .   .   .   208   TYR   CB   .   15065   1    
     746   .   1   1   209   209   GLY   H    H   1    8.002    0.010   .   1   .   .   .   .   209   GLY   H    .   15065   1    
     747   .   1   1   209   209   GLY   CA   C   13   45.62    0.10    .   1   .   .   .   .   209   GLY   CA   .   15065   1    
     748   .   1   1   209   209   GLY   N    N   15   116.48   0.10    .   1   .   .   .   .   209   GLY   N    .   15065   1    
     749   .   1   1   211   211   SER   C    C   13   179.89   0.10    .   1   .   .   .   .   211   SER   C    .   15065   1    
     750   .   1   1   211   211   SER   CB   C   13   62.86    0.10    .   1   .   .   .   .   211   SER   CB   .   15065   1    
     751   .   1   1   212   212   VAL   H    H   1    8.535    0.010   .   1   .   .   .   .   212   VAL   H    .   15065   1    
     752   .   1   1   212   212   VAL   C    C   13   174.98   0.10    .   1   .   .   .   .   212   VAL   C    .   15065   1    
     753   .   1   1   212   212   VAL   CB   C   13   30.55    0.10    .   1   .   .   .   .   212   VAL   CB   .   15065   1    
     754   .   1   1   212   212   VAL   N    N   15   119.35   0.10    .   1   .   .   .   .   212   VAL   N    .   15065   1    
     755   .   1   1   213   213   THR   H    H   1    9.388    0.010   .   1   .   .   .   .   213   THR   H    .   15065   1    
     756   .   1   1   213   213   THR   C    C   13   175.39   0.10    .   1   .   .   .   .   213   THR   C    .   15065   1    
     757   .   1   1   213   213   THR   CB   C   13   72.55    0.10    .   1   .   .   .   .   213   THR   CB   .   15065   1    
     758   .   1   1   213   213   THR   N    N   15   118.21   0.10    .   1   .   .   .   .   213   THR   N    .   15065   1    
     759   .   1   1   214   214   GLY   H    H   1    9.980    0.010   .   1   .   .   .   .   214   GLY   H    .   15065   1    
     760   .   1   1   214   214   GLY   C    C   13   175.69   0.10    .   1   .   .   .   .   214   GLY   C    .   15065   1    
     761   .   1   1   214   214   GLY   CA   C   13   46.35    0.10    .   1   .   .   .   .   214   GLY   CA   .   15065   1    
     762   .   1   1   214   214   GLY   N    N   15   108.06   0.10    .   1   .   .   .   .   214   GLY   N    .   15065   1    
     763   .   1   1   215   215   GLY   H    H   1    8.154    0.010   .   1   .   .   .   .   215   GLY   H    .   15065   1    
     764   .   1   1   215   215   GLY   C    C   13   174.99   0.10    .   1   .   .   .   .   215   GLY   C    .   15065   1    
     765   .   1   1   215   215   GLY   CA   C   13   45.21    0.10    .   1   .   .   .   .   215   GLY   CA   .   15065   1    
     766   .   1   1   215   215   GLY   N    N   15   106.95   0.10    .   1   .   .   .   .   215   GLY   N    .   15065   1    
     767   .   1   1   216   216   ASN   H    H   1    7.327    0.010   .   1   .   .   .   .   216   ASN   H    .   15065   1    
     768   .   1   1   216   216   ASN   C    C   13   179.18   0.10    .   1   .   .   .   .   216   ASN   C    .   15065   1    
     769   .   1   1   216   216   ASN   CB   C   13   38.81    0.10    .   1   .   .   .   .   216   ASN   CB   .   15065   1    
     770   .   1   1   216   216   ASN   N    N   15   117.24   0.10    .   1   .   .   .   .   216   ASN   N    .   15065   1    
     771   .   1   1   217   217   CYS   H    H   1    7.386    0.010   .   1   .   .   .   .   217   CYS   H    .   15065   1    
     772   .   1   1   217   217   CYS   C    C   13   176.32   0.10    .   1   .   .   .   .   217   CYS   C    .   15065   1    
     773   .   1   1   217   217   CYS   CB   C   13   27.04    0.10    .   1   .   .   .   .   217   CYS   CB   .   15065   1    
     774   .   1   1   217   217   CYS   N    N   15   117.29   0.10    .   1   .   .   .   .   217   CYS   N    .   15065   1    
     775   .   1   1   218   218   LYS   H    H   1    8.509    0.010   .   1   .   .   .   .   218   LYS   H    .   15065   1    
     776   .   1   1   218   218   LYS   CB   C   13   30.57    0.10    .   1   .   .   .   .   218   LYS   CB   .   15065   1    
     777   .   1   1   218   218   LYS   N    N   15   126.03   0.10    .   1   .   .   .   .   218   LYS   N    .   15065   1    
     778   .   1   1   219   219   GLU   C    C   13   180.56   0.10    .   1   .   .   .   .   219   GLU   C    .   15065   1    
     779   .   1   1   219   219   GLU   CB   C   13   28.48    0.10    .   1   .   .   .   .   219   GLU   CB   .   15065   1    
     780   .   1   1   220   220   LEU   H    H   1    7.078    0.010   .   1   .   .   .   .   220   LEU   H    .   15065   1    
     781   .   1   1   220   220   LEU   C    C   13   177.51   0.10    .   1   .   .   .   .   220   LEU   C    .   15065   1    
     782   .   1   1   220   220   LEU   CB   C   13   43.24    0.10    .   1   .   .   .   .   220   LEU   CB   .   15065   1    
     783   .   1   1   220   220   LEU   N    N   15   120.41   0.10    .   1   .   .   .   .   220   LEU   N    .   15065   1    
     784   .   1   1   221   221   ALA   H    H   1    8.406    0.010   .   1   .   .   .   .   221   ALA   H    .   15065   1    
     785   .   1   1   221   221   ALA   C    C   13   176.85   0.10    .   1   .   .   .   .   221   ALA   C    .   15065   1    
     786   .   1   1   221   221   ALA   CB   C   13   18.64    0.10    .   1   .   .   .   .   221   ALA   CB   .   15065   1    
     787   .   1   1   221   221   ALA   N    N   15   117.40   0.10    .   1   .   .   .   .   221   ALA   N    .   15065   1    
     788   .   1   1   222   222   SER   H    H   1    7.279    0.010   .   1   .   .   .   .   222   SER   H    .   15065   1    
     789   .   1   1   222   222   SER   C    C   13   174.97   0.10    .   1   .   .   .   .   222   SER   C    .   15065   1    
     790   .   1   1   222   222   SER   CB   C   13   63.88    0.10    .   1   .   .   .   .   222   SER   CB   .   15065   1    
     791   .   1   1   222   222   SER   N    N   15   110.46   0.10    .   1   .   .   .   .   222   SER   N    .   15065   1    
     792   .   1   1   223   223   GLN   H    H   1    7.360    0.010   .   1   .   .   .   .   223   GLN   H    .   15065   1    
     793   .   1   1   223   223   GLN   C    C   13   177.28   0.10    .   1   .   .   .   .   223   GLN   C    .   15065   1    
     794   .   1   1   223   223   GLN   CB   C   13   26.77    0.10    .   1   .   .   .   .   223   GLN   CB   .   15065   1    
     795   .   1   1   223   223   GLN   N    N   15   121.70   0.10    .   1   .   .   .   .   223   GLN   N    .   15065   1    
     796   .   1   1   224   224   HIS   H    H   1    8.615    0.010   .   1   .   .   .   .   224   HIS   H    .   15065   1    
     797   .   1   1   224   224   HIS   C    C   13   176.53   0.10    .   1   .   .   .   .   224   HIS   C    .   15065   1    
     798   .   1   1   224   224   HIS   CB   C   13   29.15    0.10    .   1   .   .   .   .   224   HIS   CB   .   15065   1    
     799   .   1   1   224   224   HIS   N    N   15   121.14   0.10    .   1   .   .   .   .   224   HIS   N    .   15065   1    
     800   .   1   1   225   225   ASP   H    H   1    10.05    0.010   .   1   .   .   .   .   225   ASP   H    .   15065   1    
     801   .   1   1   225   225   ASP   C    C   13   174.30   0.10    .   1   .   .   .   .   225   ASP   C    .   15065   1    
     802   .   1   1   225   225   ASP   CB   C   13   41.29    0.10    .   1   .   .   .   .   225   ASP   CB   .   15065   1    
     803   .   1   1   225   225   ASP   N    N   15   116.17   0.10    .   1   .   .   .   .   225   ASP   N    .   15065   1    
     804   .   1   1   226   226   VAL   H    H   1    7.034    0.010   .   1   .   .   .   .   226   VAL   H    .   15065   1    
     805   .   1   1   226   226   VAL   C    C   13   174.80   0.10    .   1   .   .   .   .   226   VAL   C    .   15065   1    
     806   .   1   1   226   226   VAL   CB   C   13   31.29    0.10    .   1   .   .   .   .   226   VAL   CB   .   15065   1    
     807   .   1   1   226   226   VAL   N    N   15   120.75   0.10    .   1   .   .   .   .   226   VAL   N    .   15065   1    
     808   .   1   1   227   227   ASP   H    H   1    8.609    0.010   .   1   .   .   .   .   227   ASP   H    .   15065   1    
     809   .   1   1   227   227   ASP   C    C   13   172.05   0.10    .   1   .   .   .   .   227   ASP   C    .   15065   1    
     810   .   1   1   227   227   ASP   CB   C   13   41.57    0.10    .   1   .   .   .   .   227   ASP   CB   .   15065   1    
     811   .   1   1   227   227   ASP   N    N   15   124.93   0.10    .   1   .   .   .   .   227   ASP   N    .   15065   1    
     812   .   1   1   228   228   GLY   H    H   1    6.923    0.010   .   1   .   .   .   .   228   GLY   H    .   15065   1    
     813   .   1   1   228   228   GLY   C    C   13   172.82   0.10    .   1   .   .   .   .   228   GLY   C    .   15065   1    
     814   .   1   1   228   228   GLY   CA   C   13   42.78    0.10    .   1   .   .   .   .   228   GLY   CA   .   15065   1    
     815   .   1   1   228   228   GLY   N    N   15   104.24   0.10    .   1   .   .   .   .   228   GLY   N    .   15065   1    
     816   .   1   1   229   229   PHE   H    H   1    8.165    0.010   .   1   .   .   .   .   229   PHE   H    .   15065   1    
     817   .   1   1   229   229   PHE   C    C   13   174.17   0.10    .   1   .   .   .   .   229   PHE   C    .   15065   1    
     818   .   1   1   229   229   PHE   CB   C   13   45.82    0.10    .   1   .   .   .   .   229   PHE   CB   .   15065   1    
     819   .   1   1   229   229   PHE   N    N   15   112.99   0.10    .   1   .   .   .   .   229   PHE   N    .   15065   1    
     820   .   1   1   230   230   LEU   H    H   1    8.510    0.010   .   1   .   .   .   .   230   LEU   H    .   15065   1    
     821   .   1   1   230   230   LEU   C    C   13   174.81   0.10    .   1   .   .   .   .   230   LEU   C    .   15065   1    
     822   .   1   1   230   230   LEU   CB   C   13   41.63    0.10    .   1   .   .   .   .   230   LEU   CB   .   15065   1    
     823   .   1   1   230   230   LEU   N    N   15   124.96   0.10    .   1   .   .   .   .   230   LEU   N    .   15065   1    
     824   .   1   1   231   231   VAL   H    H   1    8.975    0.010   .   1   .   .   .   .   231   VAL   H    .   15065   1    
     825   .   1   1   231   231   VAL   CB   C   13   33.63    0.10    .   1   .   .   .   .   231   VAL   CB   .   15065   1    
     826   .   1   1   231   231   VAL   N    N   15   125.17   0.10    .   1   .   .   .   .   231   VAL   N    .   15065   1    
     827   .   1   1   232   232   GLY   C    C   13   176.61   0.10    .   1   .   .   .   .   232   GLY   C    .   15065   1    
     828   .   1   1   232   232   GLY   CA   C   13   43.50    0.10    .   1   .   .   .   .   232   GLY   CA   .   15065   1    
     829   .   1   1   233   233   GLY   H    H   1    11.06    0.010   .   1   .   .   .   .   233   GLY   H    .   15065   1    
     830   .   1   1   233   233   GLY   C    C   13   176.68   0.10    .   1   .   .   .   .   233   GLY   C    .   15065   1    
     831   .   1   1   233   233   GLY   CA   C   13   48.27    0.10    .   1   .   .   .   .   233   GLY   CA   .   15065   1    
     832   .   1   1   233   233   GLY   N    N   15   122.83   0.10    .   1   .   .   .   .   233   GLY   N    .   15065   1    
     833   .   1   1   234   234   ALA   H    H   1    9.071    0.010   .   1   .   .   .   .   234   ALA   H    .   15065   1    
     834   .   1   1   234   234   ALA   C    C   13   177.51   0.10    .   1   .   .   .   .   234   ALA   C    .   15065   1    
     835   .   1   1   234   234   ALA   CB   C   13   17.20    0.10    .   1   .   .   .   .   234   ALA   CB   .   15065   1    
     836   .   1   1   234   234   ALA   N    N   15   120.91   0.10    .   1   .   .   .   .   234   ALA   N    .   15065   1    
     837   .   1   1   235   235   SER   H    H   1    8.156    0.010   .   1   .   .   .   .   235   SER   H    .   15065   1    
     838   .   1   1   235   235   SER   C    C   13   174.56   0.10    .   1   .   .   .   .   235   SER   C    .   15065   1    
     839   .   1   1   235   235   SER   CB   C   13   63.06    0.10    .   1   .   .   .   .   235   SER   CB   .   15065   1    
     840   .   1   1   235   235   SER   N    N   15   114.86   0.10    .   1   .   .   .   .   235   SER   N    .   15065   1    
     841   .   1   1   236   236   LEU   H    H   1    6.607    0.010   .   1   .   .   .   .   236   LEU   H    .   15065   1    
     842   .   1   1   236   236   LEU   C    C   13   175.82   0.10    .   1   .   .   .   .   236   LEU   C    .   15065   1    
     843   .   1   1   236   236   LEU   CB   C   13   41.32    0.10    .   1   .   .   .   .   236   LEU   CB   .   15065   1    
     844   .   1   1   236   236   LEU   N    N   15   120.19   0.10    .   1   .   .   .   .   236   LEU   N    .   15065   1    
     845   .   1   1   237   237   LYS   H    H   1    7.181    0.010   .   1   .   .   .   .   237   LYS   H    .   15065   1    
     846   .   1   1   237   237   LYS   CB   C   13   33.58    0.10    .   1   .   .   .   .   237   LYS   CB   .   15065   1    
     847   .   1   1   237   237   LYS   N    N   15   119.14   0.10    .   1   .   .   .   .   237   LYS   N    .   15065   1    
     848   .   1   1   238   238   PRO   C    C   13   178.54   0.10    .   1   .   .   .   .   238   PRO   C    .   15065   1    
     849   .   1   1   238   238   PRO   CB   C   13   30.35    0.10    .   1   .   .   .   .   238   PRO   CB   .   15065   1    
     850   .   1   1   239   239   GLU   H    H   1    7.889    0.010   .   1   .   .   .   .   239   GLU   H    .   15065   1    
     851   .   1   1   239   239   GLU   C    C   13   175.91   0.10    .   1   .   .   .   .   239   GLU   C    .   15065   1    
     852   .   1   1   239   239   GLU   CB   C   13   29.35    0.10    .   1   .   .   .   .   239   GLU   CB   .   15065   1    
     853   .   1   1   239   239   GLU   N    N   15   114.49   0.10    .   1   .   .   .   .   239   GLU   N    .   15065   1    
     854   .   1   1   240   240   PHE   H    H   1    8.275    0.010   .   1   .   .   .   .   240   PHE   H    .   15065   1    
     855   .   1   1   240   240   PHE   C    C   13   177.26   0.10    .   1   .   .   .   .   240   PHE   C    .   15065   1    
     856   .   1   1   240   240   PHE   CB   C   13   38.97    0.10    .   1   .   .   .   .   240   PHE   CB   .   15065   1    
     857   .   1   1   240   240   PHE   N    N   15   123.65   0.10    .   1   .   .   .   .   240   PHE   N    .   15065   1    
     858   .   1   1   241   241   VAL   H    H   1    7.588    0.010   .   1   .   .   .   .   241   VAL   H    .   15065   1    
     859   .   1   1   241   241   VAL   C    C   13   176.23   0.10    .   1   .   .   .   .   241   VAL   C    .   15065   1    
     860   .   1   1   241   241   VAL   CB   C   13   31.64    0.10    .   1   .   .   .   .   241   VAL   CB   .   15065   1    
     861   .   1   1   241   241   VAL   N    N   15   115.15   0.10    .   1   .   .   .   .   241   VAL   N    .   15065   1    
     862   .   1   1   242   242   ASP   H    H   1    6.852    0.010   .   1   .   .   .   .   242   ASP   H    .   15065   1    
     863   .   1   1   242   242   ASP   C    C   13   178.28   0.10    .   1   .   .   .   .   242   ASP   C    .   15065   1    
     864   .   1   1   242   242   ASP   CB   C   13   39.44    0.10    .   1   .   .   .   .   242   ASP   CB   .   15065   1    
     865   .   1   1   242   242   ASP   N    N   15   118.27   0.10    .   1   .   .   .   .   242   ASP   N    .   15065   1    
     866   .   1   1   243   243   ILE   H    H   1    7.403    0.010   .   1   .   .   .   .   243   ILE   H    .   15065   1    
     867   .   1   1   243   243   ILE   CB   C   13   37.69    0.10    .   1   .   .   .   .   243   ILE   CB   .   15065   1    
     868   .   1   1   243   243   ILE   N    N   15   120.94   0.10    .   1   .   .   .   .   243   ILE   N    .   15065   1    
     869   .   1   1   244   244   ILE   C    C   13   177.09   0.10    .   1   .   .   .   .   244   ILE   C    .   15065   1    
     870   .   1   1   244   244   ILE   CB   C   13   36.63    0.10    .   1   .   .   .   .   244   ILE   CB   .   15065   1    
     871   .   1   1   245   245   ASN   H    H   1    7.276    0.010   .   1   .   .   .   .   245   ASN   H    .   15065   1    
     872   .   1   1   245   245   ASN   C    C   13   176.55   0.10    .   1   .   .   .   .   245   ASN   C    .   15065   1    
     873   .   1   1   245   245   ASN   CB   C   13   37.55    0.10    .   1   .   .   .   .   245   ASN   CB   .   15065   1    
     874   .   1   1   245   245   ASN   N    N   15   117.19   0.10    .   1   .   .   .   .   245   ASN   N    .   15065   1    
     875   .   1   1   246   246   ALA   H    H   1    7.410    0.010   .   1   .   .   .   .   246   ALA   H    .   15065   1    
     876   .   1   1   246   246   ALA   C    C   13   178.37   0.10    .   1   .   .   .   .   246   ALA   C    .   15065   1    
     877   .   1   1   246   246   ALA   CB   C   13   20.60    0.10    .   1   .   .   .   .   246   ALA   CB   .   15065   1    
     878   .   1   1   246   246   ALA   N    N   15   121.92   0.10    .   1   .   .   .   .   246   ALA   N    .   15065   1    
     879   .   1   1   247   247   LYS   H    H   1    8.587    0.010   .   1   .   .   .   .   247   LYS   H    .   15065   1    
     880   .   1   1   247   247   LYS   C    C   13   175.78   0.10    .   1   .   .   .   .   247   LYS   C    .   15065   1    
     881   .   1   1   247   247   LYS   CB   C   13   29.95    0.10    .   1   .   .   .   .   247   LYS   CB   .   15065   1    
     882   .   1   1   247   247   LYS   N    N   15   115.74   0.10    .   1   .   .   .   .   247   LYS   N    .   15065   1    
     883   .   1   1   248   248   HIS   H    H   1    7.687    0.010   .   1   .   .   .   .   248   HIS   H    .   15065   1    
     884   .   1   1   248   248   HIS   CB   C   13   30.12    0.10    .   1   .   .   .   .   248   HIS   CB   .   15065   1    
     885   .   1   1   248   248   HIS   N    N   15   125.13   0.10    .   1   .   .   .   .   248   HIS   N    .   15065   1    

   stop_

save_