###################################
     #  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                     19717
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     4   '3D HNCACB'       2   $sample_2   .   19717   1    
     9   '3D HCCH-TOCSY'   2   $sample_2   .   19717   1    

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

     2   $CARA   .   .   19717   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.Ambiguity_set_ID
      _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   2     2     GLU   HA     H   1    4.24    0.02   .   1   .   .   .   .   A   2     GLU   HA     .   19717   1    
     2     .   1   1   2     2     GLU   C      C   13   176.1   0.3    .   1   .   .   .   .   A   2     GLU   C      .   19717   1    
     3     .   1   1   2     2     GLU   CA     C   13   56.3    0.3    .   1   .   .   .   .   A   2     GLU   CA     .   19717   1    
     4     .   1   1   2     2     GLU   CB     C   13   29.7    0.3    .   1   .   .   .   .   A   2     GLU   CB     .   19717   1    
     5     .   1   1   2     2     GLU   CG     C   13   36.2    0.3    .   1   .   .   .   .   A   2     GLU   CG     .   19717   1    
     6     .   1   1   3     3     GLU   H      H   1    8.51    0.02   .   1   .   .   .   .   A   3     GLU   H      .   19717   1    
     7     .   1   1   3     3     GLU   HA     H   1    4.38    0.02   .   1   .   .   .   .   A   3     GLU   HA     .   19717   1    
     8     .   1   1   3     3     GLU   C      C   13   175.7   0.3    .   1   .   .   .   .   A   3     GLU   C      .   19717   1    
     9     .   1   1   3     3     GLU   CA     C   13   57.1    0.3    .   1   .   .   .   .   A   3     GLU   CA     .   19717   1    
     10    .   1   1   3     3     GLU   CB     C   13   29.8    0.3    .   1   .   .   .   .   A   3     GLU   CB     .   19717   1    
     11    .   1   1   3     3     GLU   N      N   15   121.1   0.3    .   1   .   .   .   .   A   3     GLU   N      .   19717   1    
     12    .   1   1   4     4     LEU   H      H   1    8.47    0.02   .   1   .   .   .   .   A   4     LEU   H      .   19717   1    
     13    .   1   1   4     4     LEU   HA     H   1    4.55    0.02   .   1   .   .   .   .   A   4     LEU   HA     .   19717   1    
     14    .   1   1   4     4     LEU   HB2    H   1    1.34    0.02   .   2   .   .   .   .   A   4     LEU   HB2    .   19717   1    
     15    .   1   1   4     4     LEU   HB3    H   1    1.04    0.02   .   2   .   .   .   .   A   4     LEU   HB3    .   19717   1    
     16    .   1   1   4     4     LEU   HG     H   1    1.59    0.02   .   1   .   .   .   .   A   4     LEU   HG     .   19717   1    
     17    .   1   1   4     4     LEU   C      C   13   175.7   0.3    .   1   .   .   .   .   A   4     LEU   C      .   19717   1    
     18    .   1   1   4     4     LEU   CA     C   13   53.2    0.3    .   1   .   .   .   .   A   4     LEU   CA     .   19717   1    
     19    .   1   1   4     4     LEU   CB     C   13   44.4    0.3    .   1   .   .   .   .   A   4     LEU   CB     .   19717   1    
     20    .   1   1   4     4     LEU   CG     C   13   26.5    0.3    .   1   .   .   .   .   A   4     LEU   CG     .   19717   1    
     21    .   1   1   4     4     LEU   CD1    C   13   26.0    0.3    .   1   .   .   .   .   A   4     LEU   CD1    .   19717   1    
     22    .   1   1   4     4     LEU   CD2    C   13   23.3    0.3    .   1   .   .   .   .   A   4     LEU   CD2    .   19717   1    
     23    .   1   1   4     4     LEU   N      N   15   122.5   0.3    .   1   .   .   .   .   A   4     LEU   N      .   19717   1    
     24    .   1   1   5     5     LYS   H      H   1    8.58    0.02   .   1   .   .   .   .   A   5     LYS   H      .   19717   1    
     25    .   1   1   5     5     LYS   HA     H   1    5.42    0.02   .   1   .   .   .   .   A   5     LYS   HA     .   19717   1    
     26    .   1   1   5     5     LYS   HG2    H   1    1.25    0.02   .   2   .   .   .   .   A   5     LYS   HG2    .   19717   1    
     27    .   1   1   5     5     LYS   HG3    H   1    1.40    0.02   .   2   .   .   .   .   A   5     LYS   HG3    .   19717   1    
     28    .   1   1   5     5     LYS   C      C   13   175.0   0.3    .   1   .   .   .   .   A   5     LYS   C      .   19717   1    
     29    .   1   1   5     5     LYS   CA     C   13   55.0    0.3    .   1   .   .   .   .   A   5     LYS   CA     .   19717   1    
     30    .   1   1   5     5     LYS   CB     C   13   35.7    0.3    .   1   .   .   .   .   A   5     LYS   CB     .   19717   1    
     31    .   1   1   5     5     LYS   CG     C   13   25.4    0.3    .   1   .   .   .   .   A   5     LYS   CG     .   19717   1    
     32    .   1   1   5     5     LYS   CD     C   13   29.1    0.3    .   1   .   .   .   .   A   5     LYS   CD     .   19717   1    
     33    .   1   1   5     5     LYS   CE     C   13   41.8    0.3    .   1   .   .   .   .   A   5     LYS   CE     .   19717   1    
     34    .   1   1   5     5     LYS   N      N   15   119.2   0.3    .   1   .   .   .   .   A   5     LYS   N      .   19717   1    
     35    .   1   1   6     6     ILE   H      H   1    8.18    0.02   .   1   .   .   .   .   A   6     ILE   H      .   19717   1    
     36    .   1   1   6     6     ILE   HA     H   1    4.11    0.02   .   1   .   .   .   .   A   6     ILE   HA     .   19717   1    
     37    .   1   1   6     6     ILE   HB     H   1    1.56    0.02   .   1   .   .   .   .   A   6     ILE   HB     .   19717   1    
     38    .   1   1   6     6     ILE   HG12   H   1    1.39    0.02   .   2   .   .   .   .   A   6     ILE   HG12   .   19717   1    
     39    .   1   1   6     6     ILE   HG13   H   1    0.17    0.02   .   2   .   .   .   .   A   6     ILE   HG13   .   19717   1    
     40    .   1   1   6     6     ILE   C      C   13   172.5   0.3    .   1   .   .   .   .   A   6     ILE   C      .   19717   1    
     41    .   1   1   6     6     ILE   CA     C   13   58.2    0.3    .   1   .   .   .   .   A   6     ILE   CA     .   19717   1    
     42    .   1   1   6     6     ILE   CB     C   13   40.7    0.3    .   1   .   .   .   .   A   6     ILE   CB     .   19717   1    
     43    .   1   1   6     6     ILE   CG1    C   13   28.6    0.3    .   1   .   .   .   .   A   6     ILE   CG1    .   19717   1    
     44    .   1   1   6     6     ILE   CG2    C   13   16.7    0.3    .   1   .   .   .   .   A   6     ILE   CG2    .   19717   1    
     45    .   1   1   6     6     ILE   CD1    C   13   15.8    0.3    .   1   .   .   .   .   A   6     ILE   CD1    .   19717   1    
     46    .   1   1   6     6     ILE   N      N   15   116.9   0.3    .   1   .   .   .   .   A   6     ILE   N      .   19717   1    
     47    .   1   1   7     7     THR   H      H   1    8.58    0.02   .   1   .   .   .   .   A   7     THR   H      .   19717   1    
     48    .   1   1   7     7     THR   HA     H   1    5.22    0.02   .   1   .   .   .   .   A   7     THR   HA     .   19717   1    
     49    .   1   1   7     7     THR   HB     H   1    3.45    0.02   .   1   .   .   .   .   A   7     THR   HB     .   19717   1    
     50    .   1   1   7     7     THR   C      C   13   172.6   0.3    .   1   .   .   .   .   A   7     THR   C      .   19717   1    
     51    .   1   1   7     7     THR   CA     C   13   61.1    0.3    .   1   .   .   .   .   A   7     THR   CA     .   19717   1    
     52    .   1   1   7     7     THR   CB     C   13   71.4    0.3    .   1   .   .   .   .   A   7     THR   CB     .   19717   1    
     53    .   1   1   7     7     THR   CG2    C   13   21.0    0.3    .   1   .   .   .   .   A   7     THR   CG2    .   19717   1    
     54    .   1   1   7     7     THR   N      N   15   122.8   0.3    .   1   .   .   .   .   A   7     THR   N      .   19717   1    
     55    .   1   1   8     8     PHE   H      H   1    9.30    0.02   .   1   .   .   .   .   A   8     PHE   H      .   19717   1    
     56    .   1   1   8     8     PHE   HA     H   1    5.15    0.02   .   1   .   .   .   .   A   8     PHE   HA     .   19717   1    
     57    .   1   1   8     8     PHE   HB2    H   1    2.72    0.02   .   2   .   .   .   .   A   8     PHE   HB2    .   19717   1    
     58    .   1   1   8     8     PHE   HB3    H   1    2.53    0.02   .   2   .   .   .   .   A   8     PHE   HB3    .   19717   1    
     59    .   1   1   8     8     PHE   C      C   13   175.0   0.3    .   1   .   .   .   .   A   8     PHE   C      .   19717   1    
     60    .   1   1   8     8     PHE   CA     C   13   56.3    0.3    .   1   .   .   .   .   A   8     PHE   CA     .   19717   1    
     61    .   1   1   8     8     PHE   CB     C   13   42.8    0.3    .   1   .   .   .   .   A   8     PHE   CB     .   19717   1    
     62    .   1   1   8     8     PHE   N      N   15   124.1   0.3    .   1   .   .   .   .   A   8     PHE   N      .   19717   1    
     63    .   1   1   9     9     ILE   H      H   1    9.15    0.02   .   1   .   .   .   .   A   9     ILE   H      .   19717   1    
     64    .   1   1   9     9     ILE   HA     H   1    4.58    0.02   .   1   .   .   .   .   A   9     ILE   HA     .   19717   1    
     65    .   1   1   9     9     ILE   HB     H   1    1.74    0.02   .   1   .   .   .   .   A   9     ILE   HB     .   19717   1    
     66    .   1   1   9     9     ILE   HG12   H   1    0.91    0.02   .   2   .   .   .   .   A   9     ILE   HG12   .   19717   1    
     67    .   1   1   9     9     ILE   HG13   H   1    1.28    0.02   .   2   .   .   .   .   A   9     ILE   HG13   .   19717   1    
     68    .   1   1   9     9     ILE   C      C   13   176.3   0.3    .   1   .   .   .   .   A   9     ILE   C      .   19717   1    
     69    .   1   1   9     9     ILE   CA     C   13   60.9    0.3    .   1   .   .   .   .   A   9     ILE   CA     .   19717   1    
     70    .   1   1   9     9     ILE   CB     C   13   37.2    0.3    .   1   .   .   .   .   A   9     ILE   CB     .   19717   1    
     71    .   1   1   9     9     ILE   CG1    C   13   27.5    0.3    .   1   .   .   .   .   A   9     ILE   CG1    .   19717   1    
     72    .   1   1   9     9     ILE   CG2    C   13   17.8    0.3    .   1   .   .   .   .   A   9     ILE   CG2    .   19717   1    
     73    .   1   1   9     9     ILE   CD1    C   13   13.7    0.3    .   1   .   .   .   .   A   9     ILE   CD1    .   19717   1    
     74    .   1   1   9     9     ILE   N      N   15   122.6   0.3    .   1   .   .   .   .   A   9     ILE   N      .   19717   1    
     75    .   1   1   10    10    LEU   H      H   1    9.04    0.02   .   1   .   .   .   .   A   10    LEU   H      .   19717   1    
     76    .   1   1   10    10    LEU   HA     H   1    4.32    0.02   .   1   .   .   .   .   A   10    LEU   HA     .   19717   1    
     77    .   1   1   10    10    LEU   HB2    H   1    1.90    0.02   .   2   .   .   .   .   A   10    LEU   HB2    .   19717   1    
     78    .   1   1   10    10    LEU   HB3    H   1    1.74    0.02   .   2   .   .   .   .   A   10    LEU   HB3    .   19717   1    
     79    .   1   1   10    10    LEU   HG     H   1    1.69    0.02   .   1   .   .   .   .   A   10    LEU   HG     .   19717   1    
     80    .   1   1   10    10    LEU   C      C   13   179.2   0.3    .   1   .   .   .   .   A   10    LEU   C      .   19717   1    
     81    .   1   1   10    10    LEU   CA     C   13   54.9    0.3    .   1   .   .   .   .   A   10    LEU   CA     .   19717   1    
     82    .   1   1   10    10    LEU   CB     C   13   40.2    0.3    .   1   .   .   .   .   A   10    LEU   CB     .   19717   1    
     83    .   1   1   10    10    LEU   CG     C   13   28.5    0.3    .   1   .   .   .   .   A   10    LEU   CG     .   19717   1    
     84    .   1   1   10    10    LEU   CD1    C   13   24.8    0.3    .   1   .   .   .   .   A   10    LEU   CD1    .   19717   1    
     85    .   1   1   10    10    LEU   CD2    C   13   23.7    0.3    .   1   .   .   .   .   A   10    LEU   CD2    .   19717   1    
     86    .   1   1   10    10    LEU   N      N   15   126.5   0.3    .   1   .   .   .   .   A   10    LEU   N      .   19717   1    
     87    .   1   1   11    11    LYS   H      H   1    8.61    0.02   .   1   .   .   .   .   A   11    LYS   H      .   19717   1    
     88    .   1   1   11    11    LYS   HA     H   1    3.96    0.02   .   1   .   .   .   .   A   11    LYS   HA     .   19717   1    
     89    .   1   1   11    11    LYS   HB2    H   1    1.86    0.02   .   2   .   .   .   .   A   11    LYS   HB2    .   19717   1    
     90    .   1   1   11    11    LYS   HB3    H   1    1.76    0.02   .   2   .   .   .   .   A   11    LYS   HB3    .   19717   1    
     91    .   1   1   11    11    LYS   HE2    H   1    2.98    0.02   .   2   .   .   .   .   A   11    LYS   HE2    .   19717   1    
     92    .   1   1   11    11    LYS   HE3    H   1    3.08    0.02   .   2   .   .   .   .   A   11    LYS   HE3    .   19717   1    
     93    .   1   1   11    11    LYS   C      C   13   176.8   0.3    .   1   .   .   .   .   A   11    LYS   C      .   19717   1    
     94    .   1   1   11    11    LYS   CA     C   13   60.1    0.3    .   1   .   .   .   .   A   11    LYS   CA     .   19717   1    
     95    .   1   1   11    11    LYS   CB     C   13   31.6    0.3    .   1   .   .   .   .   A   11    LYS   CB     .   19717   1    
     96    .   1   1   11    11    LYS   CG     C   13   26.7    0.3    .   1   .   .   .   .   A   11    LYS   CG     .   19717   1    
     97    .   1   1   11    11    LYS   CD     C   13   29.6    0.3    .   1   .   .   .   .   A   11    LYS   CD     .   19717   1    
     98    .   1   1   11    11    LYS   CE     C   13   42.4    0.3    .   1   .   .   .   .   A   11    LYS   CE     .   19717   1    
     99    .   1   1   11    11    LYS   N      N   15   118.7   0.3    .   1   .   .   .   .   A   11    LYS   N      .   19717   1    
     100   .   1   1   12    12    ASP   H      H   1    7.66    0.02   .   1   .   .   .   .   A   12    ASP   H      .   19717   1    
     101   .   1   1   12    12    ASP   HA     H   1    4.52    0.02   .   1   .   .   .   .   A   12    ASP   HA     .   19717   1    
     102   .   1   1   12    12    ASP   HB2    H   1    2.53    0.02   .   2   .   .   .   .   A   12    ASP   HB2    .   19717   1    
     103   .   1   1   12    12    ASP   HB3    H   1    3.04    0.02   .   2   .   .   .   .   A   12    ASP   HB3    .   19717   1    
     104   .   1   1   12    12    ASP   C      C   13   177.2   0.3    .   1   .   .   .   .   A   12    ASP   C      .   19717   1    
     105   .   1   1   12    12    ASP   CA     C   13   53.1    0.3    .   1   .   .   .   .   A   12    ASP   CA     .   19717   1    
     106   .   1   1   12    12    ASP   CB     C   13   39.9    0.3    .   1   .   .   .   .   A   12    ASP   CB     .   19717   1    
     107   .   1   1   12    12    ASP   N      N   15   114.4   0.3    .   1   .   .   .   .   A   12    ASP   N      .   19717   1    
     108   .   1   1   13    13    GLY   H      H   1    8.13    0.02   .   1   .   .   .   .   A   13    GLY   H      .   19717   1    
     109   .   1   1   13    13    GLY   HA2    H   1    4.24    0.02   .   2   .   .   .   .   A   13    GLY   HA2    .   19717   1    
     110   .   1   1   13    13    GLY   HA3    H   1    3.47    0.02   .   2   .   .   .   .   A   13    GLY   HA3    .   19717   1    
     111   .   1   1   13    13    GLY   C      C   13   174.3   0.3    .   1   .   .   .   .   A   13    GLY   C      .   19717   1    
     112   .   1   1   13    13    GLY   CA     C   13   45.1    0.3    .   1   .   .   .   .   A   13    GLY   CA     .   19717   1    
     113   .   1   1   13    13    GLY   N      N   15   109.1   0.3    .   1   .   .   .   .   A   13    GLY   N      .   19717   1    
     114   .   1   1   14    14    SER   H      H   1    8.11    0.02   .   1   .   .   .   .   A   14    SER   H      .   19717   1    
     115   .   1   1   14    14    SER   HA     H   1    4.28    0.02   .   1   .   .   .   .   A   14    SER   HA     .   19717   1    
     116   .   1   1   14    14    SER   HB2    H   1    3.89    0.02   .   2   .   .   .   .   A   14    SER   HB2    .   19717   1    
     117   .   1   1   14    14    SER   HB3    H   1    3.81    0.02   .   2   .   .   .   .   A   14    SER   HB3    .   19717   1    
     118   .   1   1   14    14    SER   C      C   13   171.7   0.3    .   1   .   .   .   .   A   14    SER   C      .   19717   1    
     119   .   1   1   14    14    SER   CA     C   13   59.2    0.3    .   1   .   .   .   .   A   14    SER   CA     .   19717   1    
     120   .   1   1   14    14    SER   CB     C   13   63.7    0.3    .   1   .   .   .   .   A   14    SER   CB     .   19717   1    
     121   .   1   1   14    14    SER   N      N   15   117.9   0.3    .   1   .   .   .   .   A   14    SER   N      .   19717   1    
     122   .   1   1   15    15    GLN   H      H   1    8.31    0.02   .   1   .   .   .   .   A   15    GLN   H      .   19717   1    
     123   .   1   1   15    15    GLN   HA     H   1    5.66    0.02   .   1   .   .   .   .   A   15    GLN   HA     .   19717   1    
     124   .   1   1   15    15    GLN   HG2    H   1    2.27    0.02   .   2   .   .   .   .   A   15    GLN   HG2    .   19717   1    
     125   .   1   1   15    15    GLN   HG3    H   1    2.07    0.02   .   2   .   .   .   .   A   15    GLN   HG3    .   19717   1    
     126   .   1   1   15    15    GLN   HE21   H   1    6.71    0.02   .   1   .   .   .   .   A   15    GLN   HE21   .   19717   1    
     127   .   1   1   15    15    GLN   HE22   H   1    7.41    0.02   .   1   .   .   .   .   A   15    GLN   HE22   .   19717   1    
     128   .   1   1   15    15    GLN   C      C   13   176.2   0.3    .   1   .   .   .   .   A   15    GLN   C      .   19717   1    
     129   .   1   1   15    15    GLN   CA     C   13   54.4    0.3    .   1   .   .   .   .   A   15    GLN   CA     .   19717   1    
     130   .   1   1   15    15    GLN   CB     C   13   31.7    0.3    .   1   .   .   .   .   A   15    GLN   CB     .   19717   1    
     131   .   1   1   15    15    GLN   CG     C   13   34.2    0.3    .   1   .   .   .   .   A   15    GLN   CG     .   19717   1    
     132   .   1   1   15    15    GLN   N      N   15   116.2   0.3    .   1   .   .   .   .   A   15    GLN   N      .   19717   1    
     133   .   1   1   15    15    GLN   NE2    N   15   110.9   0.3    .   1   .   .   .   .   A   15    GLN   NE2    .   19717   1    
     134   .   1   1   16    16    LYS   H      H   1    8.78    0.02   .   1   .   .   .   .   A   16    LYS   H      .   19717   1    
     135   .   1   1   16    16    LYS   HA     H   1    4.33    0.02   .   1   .   .   .   .   A   16    LYS   HA     .   19717   1    
     136   .   1   1   16    16    LYS   HB2    H   1    1.40    0.02   .   2   .   .   .   .   A   16    LYS   HB2    .   19717   1    
     137   .   1   1   16    16    LYS   HB3    H   1    1.49    0.02   .   2   .   .   .   .   A   16    LYS   HB3    .   19717   1    
     138   .   1   1   16    16    LYS   HG2    H   1    1.21    0.02   .   2   .   .   .   .   A   16    LYS   HG2    .   19717   1    
     139   .   1   1   16    16    LYS   HG3    H   1    1.32    0.02   .   2   .   .   .   .   A   16    LYS   HG3    .   19717   1    
     140   .   1   1   16    16    LYS   HD2    H   1    1.72    0.02   .   2   .   .   .   .   A   16    LYS   HD2    .   19717   1    
     141   .   1   1   16    16    LYS   HD3    H   1    1.57    0.02   .   2   .   .   .   .   A   16    LYS   HD3    .   19717   1    
     142   .   1   1   16    16    LYS   HE2    H   1    2.85    0.02   .   2   .   .   .   .   A   16    LYS   HE2    .   19717   1    
     143   .   1   1   16    16    LYS   HE3    H   1    2.90    0.02   .   2   .   .   .   .   A   16    LYS   HE3    .   19717   1    
     144   .   1   1   16    16    LYS   C      C   13   174.0   0.3    .   1   .   .   .   .   A   16    LYS   C      .   19717   1    
     145   .   1   1   16    16    LYS   CA     C   13   54.6    0.3    .   1   .   .   .   .   A   16    LYS   CA     .   19717   1    
     146   .   1   1   16    16    LYS   CB     C   13   36.7    0.3    .   1   .   .   .   .   A   16    LYS   CB     .   19717   1    
     147   .   1   1   16    16    LYS   CG     C   13   24.9    0.3    .   1   .   .   .   .   A   16    LYS   CG     .   19717   1    
     148   .   1   1   16    16    LYS   CD     C   13   28.7    0.3    .   1   .   .   .   .   A   16    LYS   CD     .   19717   1    
     149   .   1   1   16    16    LYS   CE     C   13   42.0    0.3    .   1   .   .   .   .   A   16    LYS   CE     .   19717   1    
     150   .   1   1   16    16    LYS   N      N   15   122.7   0.3    .   1   .   .   .   .   A   16    LYS   N      .   19717   1    
     151   .   1   1   17    17    THR   H      H   1    8.17    0.02   .   1   .   .   .   .   A   17    THR   H      .   19717   1    
     152   .   1   1   17    17    THR   HA     H   1    5.22    0.02   .   1   .   .   .   .   A   17    THR   HA     .   19717   1    
     153   .   1   1   17    17    THR   HB     H   1    3.52    0.02   .   1   .   .   .   .   A   17    THR   HB     .   19717   1    
     154   .   1   1   17    17    THR   C      C   13   173.2   0.3    .   1   .   .   .   .   A   17    THR   C      .   19717   1    
     155   .   1   1   17    17    THR   CA     C   13   61.4    0.3    .   1   .   .   .   .   A   17    THR   CA     .   19717   1    
     156   .   1   1   17    17    THR   CB     C   13   70.6    0.3    .   1   .   .   .   .   A   17    THR   CB     .   19717   1    
     157   .   1   1   17    17    THR   CG2    C   13   21.1    0.3    .   1   .   .   .   .   A   17    THR   CG2    .   19717   1    
     158   .   1   1   17    17    THR   N      N   15   120.1   0.3    .   1   .   .   .   .   A   17    THR   N      .   19717   1    
     159   .   1   1   18    18    TYR   H      H   1    9.01    0.02   .   1   .   .   .   .   A   18    TYR   H      .   19717   1    
     160   .   1   1   18    18    TYR   HA     H   1    4.84    0.02   .   1   .   .   .   .   A   18    TYR   HA     .   19717   1    
     161   .   1   1   18    18    TYR   HB2    H   1    2.74    0.02   .   2   .   .   .   .   A   18    TYR   HB2    .   19717   1    
     162   .   1   1   18    18    TYR   HB3    H   1    2.10    0.02   .   2   .   .   .   .   A   18    TYR   HB3    .   19717   1    
     163   .   1   1   18    18    TYR   C      C   13   176.3   0.3    .   1   .   .   .   .   A   18    TYR   C      .   19717   1    
     164   .   1   1   18    18    TYR   CA     C   13   56.0    0.3    .   1   .   .   .   .   A   18    TYR   CA     .   19717   1    
     165   .   1   1   18    18    TYR   CB     C   13   41.8    0.3    .   1   .   .   .   .   A   18    TYR   CB     .   19717   1    
     166   .   1   1   18    18    TYR   N      N   15   125.4   0.3    .   1   .   .   .   .   A   18    TYR   N      .   19717   1    
     167   .   1   1   19    19    GLU   C      C   13   176.9   0.3    .   1   .   .   .   .   A   19    GLU   C      .   19717   1    
     168   .   1   1   19    19    GLU   CA     C   13   55.6    0.3    .   1   .   .   .   .   A   19    GLU   CA     .   19717   1    
     169   .   1   1   19    19    GLU   CB     C   13   30.0    0.3    .   1   .   .   .   .   A   19    GLU   CB     .   19717   1    
     170   .   1   1   20    20    VAL   H      H   1    9.17    0.02   .   1   .   .   .   .   A   20    VAL   H      .   19717   1    
     171   .   1   1   20    20    VAL   HA     H   1    4.84    0.02   .   1   .   .   .   .   A   20    VAL   HA     .   19717   1    
     172   .   1   1   20    20    VAL   HB     H   1    2.37    0.02   .   1   .   .   .   .   A   20    VAL   HB     .   19717   1    
     173   .   1   1   20    20    VAL   C      C   13   173.9   0.3    .   1   .   .   .   .   A   20    VAL   C      .   19717   1    
     174   .   1   1   20    20    VAL   CA     C   13   59.3    0.3    .   1   .   .   .   .   A   20    VAL   CA     .   19717   1    
     175   .   1   1   20    20    VAL   CB     C   13   35.4    0.3    .   1   .   .   .   .   A   20    VAL   CB     .   19717   1    
     176   .   1   1   20    20    VAL   CG1    C   13   22.7    0.3    .   1   .   .   .   .   A   20    VAL   CG1    .   19717   1    
     177   .   1   1   20    20    VAL   CG2    C   13   18.4    0.3    .   1   .   .   .   .   A   20    VAL   CG2    .   19717   1    
     178   .   1   1   20    20    VAL   N      N   15   118.9   0.3    .   1   .   .   .   .   A   20    VAL   N      .   19717   1    
     179   .   1   1   21    21    CYS   H      H   1    8.69    0.02   .   1   .   .   .   .   A   21    CYS   H      .   19717   1    
     180   .   1   1   21    21    CYS   HA     H   1    4.76    0.02   .   1   .   .   .   .   A   21    CYS   HA     .   19717   1    
     181   .   1   1   21    21    CYS   HB2    H   1    2.91    0.02   .   2   .   .   .   .   A   21    CYS   HB2    .   19717   1    
     182   .   1   1   21    21    CYS   HB3    H   1    2.70    0.02   .   2   .   .   .   .   A   21    CYS   HB3    .   19717   1    
     183   .   1   1   21    21    CYS   C      C   13   174.1   0.3    .   1   .   .   .   .   A   21    CYS   C      .   19717   1    
     184   .   1   1   21    21    CYS   CA     C   13   57.6    0.3    .   1   .   .   .   .   A   21    CYS   CA     .   19717   1    
     185   .   1   1   21    21    CYS   CB     C   13   29.9    0.3    .   1   .   .   .   .   A   21    CYS   CB     .   19717   1    
     186   .   1   1   21    21    CYS   N      N   15   117.3   0.3    .   1   .   .   .   .   A   21    CYS   N      .   19717   1    
     187   .   1   1   22    22    GLU   H      H   1    8.53    0.02   .   1   .   .   .   .   A   22    GLU   H      .   19717   1    
     188   .   1   1   22    22    GLU   HA     H   1    3.41    0.02   .   1   .   .   .   .   A   22    GLU   HA     .   19717   1    
     189   .   1   1   22    22    GLU   HB2    H   1    1.89    0.02   .   2   .   .   .   .   A   22    GLU   HB2    .   19717   1    
     190   .   1   1   22    22    GLU   HB3    H   1    1.92    0.02   .   2   .   .   .   .   A   22    GLU   HB3    .   19717   1    
     191   .   1   1   22    22    GLU   HG2    H   1    2.25    0.02   .   2   .   .   .   .   A   22    GLU   HG2    .   19717   1    
     192   .   1   1   22    22    GLU   HG3    H   1    2.16    0.02   .   2   .   .   .   .   A   22    GLU   HG3    .   19717   1    
     193   .   1   1   22    22    GLU   C      C   13   177.0   0.3    .   1   .   .   .   .   A   22    GLU   C      .   19717   1    
     194   .   1   1   22    22    GLU   CA     C   13   57.8    0.3    .   1   .   .   .   .   A   22    GLU   CA     .   19717   1    
     195   .   1   1   22    22    GLU   CB     C   13   29.5    0.3    .   1   .   .   .   .   A   22    GLU   CB     .   19717   1    
     196   .   1   1   22    22    GLU   CG     C   13   36.3    0.3    .   1   .   .   .   .   A   22    GLU   CG     .   19717   1    
     197   .   1   1   22    22    GLU   N      N   15   120.7   0.3    .   1   .   .   .   .   A   22    GLU   N      .   19717   1    
     198   .   1   1   23    23    GLY   H      H   1    8.75    0.3    .   1   .   .   .   .   A   23    GLY   H      .   19717   1    
     199   .   1   1   23    23    GLY   C      C   13   173.7   0.3    .   1   .   .   .   .   A   23    GLY   C      .   19717   1    
     200   .   1   1   23    23    GLY   CA     C   13   45.1    0.3    .   1   .   .   .   .   A   23    GLY   CA     .   19717   1    
     201   .   1   1   23    23    GLY   N      N   15   112.3   0.02   .   1   .   .   .   .   A   23    GLY   N      .   19717   1    
     202   .   1   1   24    24    GLU   H      H   1    7.13    0.02   .   1   .   .   .   .   A   24    GLU   H      .   19717   1    
     203   .   1   1   24    24    GLU   HA     H   1    4.33    0.02   .   1   .   .   .   .   A   24    GLU   HA     .   19717   1    
     204   .   1   1   24    24    GLU   HG2    H   1    2.18    0.02   .   2   .   .   .   .   A   24    GLU   HG2    .   19717   1    
     205   .   1   1   24    24    GLU   HG3    H   1    2.26    0.02   .   2   .   .   .   .   A   24    GLU   HG3    .   19717   1    
     206   .   1   1   24    24    GLU   C      C   13   177.1   0.3    .   1   .   .   .   .   A   24    GLU   C      .   19717   1    
     207   .   1   1   24    24    GLU   CA     C   13   56.8    0.3    .   1   .   .   .   .   A   24    GLU   CA     .   19717   1    
     208   .   1   1   24    24    GLU   CB     C   13   30.8    0.3    .   1   .   .   .   .   A   24    GLU   CB     .   19717   1    
     209   .   1   1   24    24    GLU   CG     C   13   36.2    0.3    .   1   .   .   .   .   A   24    GLU   CG     .   19717   1    
     210   .   1   1   24    24    GLU   N      N   15   119.2   0.3    .   1   .   .   .   .   A   24    GLU   N      .   19717   1    
     211   .   1   1   25    25    THR   H      H   1    9.10    0.02   .   1   .   .   .   .   A   25    THR   H      .   19717   1    
     212   .   1   1   25    25    THR   HA     H   1    5.51    0.02   .   1   .   .   .   .   A   25    THR   HA     .   19717   1    
     213   .   1   1   25    25    THR   HB     H   1    4.58    0.02   .   1   .   .   .   .   A   25    THR   HB     .   19717   1    
     214   .   1   1   25    25    THR   C      C   13   175.8   0.3    .   1   .   .   .   .   A   25    THR   C      .   19717   1    
     215   .   1   1   25    25    THR   CA     C   13   59.7    0.3    .   1   .   .   .   .   A   25    THR   CA     .   19717   1    
     216   .   1   1   25    25    THR   CB     C   13   71.4    0.3    .   1   .   .   .   .   A   25    THR   CB     .   19717   1    
     217   .   1   1   25    25    THR   CG2    C   13   21.6    0.3    .   1   .   .   .   .   A   25    THR   CG2    .   19717   1    
     218   .   1   1   25    25    THR   N      N   15   113.6   0.3    .   1   .   .   .   .   A   25    THR   N      .   19717   1    
     219   .   1   1   26    26    ILE   H      H   1    7.86    0.02   .   1   .   .   .   .   A   26    ILE   H      .   19717   1    
     220   .   1   1   26    26    ILE   HA     H   1    3.63    0.02   .   1   .   .   .   .   A   26    ILE   HA     .   19717   1    
     221   .   1   1   26    26    ILE   HB     H   1    2.26    0.02   .   1   .   .   .   .   A   26    ILE   HB     .   19717   1    
     222   .   1   1   26    26    ILE   HG12   H   1    0.93    0.02   .   2   .   .   .   .   A   26    ILE   HG12   .   19717   1    
     223   .   1   1   26    26    ILE   HG13   H   1    1.48    0.02   .   2   .   .   .   .   A   26    ILE   HG13   .   19717   1    
     224   .   1   1   26    26    ILE   C      C   13   177.4   0.3    .   1   .   .   .   .   A   26    ILE   C      .   19717   1    
     225   .   1   1   26    26    ILE   CA     C   13   66.4    0.3    .   1   .   .   .   .   A   26    ILE   CA     .   19717   1    
     226   .   1   1   26    26    ILE   CB     C   13   35.7    0.3    .   1   .   .   .   .   A   26    ILE   CB     .   19717   1    
     227   .   1   1   26    26    ILE   CG1    C   13   30.8    0.3    .   1   .   .   .   .   A   26    ILE   CG1    .   19717   1    
     228   .   1   1   26    26    ILE   CG2    C   13   18.4    0.3    .   1   .   .   .   .   A   26    ILE   CG2    .   19717   1    
     229   .   1   1   26    26    ILE   CD1    C   13   13.3    0.3    .   1   .   .   .   .   A   26    ILE   CD1    .   19717   1    
     230   .   1   1   26    26    ILE   N      N   15   120.2   0.3    .   1   .   .   .   .   A   26    ILE   N      .   19717   1    
     231   .   1   1   27    27    LEU   H      H   1    6.58    0.02   .   1   .   .   .   .   A   27    LEU   H      .   19717   1    
     232   .   1   1   27    27    LEU   HA     H   1    3.75    0.02   .   1   .   .   .   .   A   27    LEU   HA     .   19717   1    
     233   .   1   1   27    27    LEU   HB2    H   1    1.93    0.02   .   2   .   .   .   .   A   27    LEU   HB2    .   19717   1    
     234   .   1   1   27    27    LEU   HB3    H   1    1.36    0.02   .   2   .   .   .   .   A   27    LEU   HB3    .   19717   1    
     235   .   1   1   27    27    LEU   HG     H   1    1.69    0.02   .   1   .   .   .   .   A   27    LEU   HG     .   19717   1    
     236   .   1   1   27    27    LEU   C      C   13   176.7   0.3    .   1   .   .   .   .   A   27    LEU   C      .   19717   1    
     237   .   1   1   27    27    LEU   CA     C   13   57.6    0.3    .   1   .   .   .   .   A   27    LEU   CA     .   19717   1    
     238   .   1   1   27    27    LEU   CB     C   13   42.0    0.3    .   1   .   .   .   .   A   27    LEU   CB     .   19717   1    
     239   .   1   1   27    27    LEU   CG     C   13   27.0    0.3    .   1   .   .   .   .   A   27    LEU   CG     .   19717   1    
     240   .   1   1   27    27    LEU   CD1    C   13   25.7    0.3    .   1   .   .   .   .   A   27    LEU   CD1    .   19717   1    
     241   .   1   1   27    27    LEU   CD2    C   13   22.1    0.3    .   1   .   .   .   .   A   27    LEU   CD2    .   19717   1    
     242   .   1   1   27    27    LEU   N      N   15   117.6   0.3    .   1   .   .   .   .   A   27    LEU   N      .   19717   1    
     243   .   1   1   28    28    ASP   H      H   1    7.90    0.02   .   1   .   .   .   .   A   28    ASP   H      .   19717   1    
     244   .   1   1   28    28    ASP   HA     H   1    4.25    0.02   .   1   .   .   .   .   A   28    ASP   HA     .   19717   1    
     245   .   1   1   28    28    ASP   HB2    H   1    2.61    0.02   .   2   .   .   .   .   A   28    ASP   HB2    .   19717   1    
     246   .   1   1   28    28    ASP   HB3    H   1    2.93    0.02   .   2   .   .   .   .   A   28    ASP   HB3    .   19717   1    
     247   .   1   1   28    28    ASP   C      C   13   180.6   0.3    .   1   .   .   .   .   A   28    ASP   C      .   19717   1    
     248   .   1   1   28    28    ASP   CA     C   13   57.7    0.3    .   1   .   .   .   .   A   28    ASP   CA     .   19717   1    
     249   .   1   1   28    28    ASP   CB     C   13   39.6    0.3    .   1   .   .   .   .   A   28    ASP   CB     .   19717   1    
     250   .   1   1   28    28    ASP   N      N   15   120.0   0.3    .   1   .   .   .   .   A   28    ASP   N      .   19717   1    
     251   .   1   1   29    29    ILE   H      H   1    8.38    0.02   .   1   .   .   .   .   A   29    ILE   H      .   19717   1    
     252   .   1   1   29    29    ILE   HA     H   1    3.74    0.02   .   1   .   .   .   .   A   29    ILE   HA     .   19717   1    
     253   .   1   1   29    29    ILE   HB     H   1    1.85    0.02   .   1   .   .   .   .   A   29    ILE   HB     .   19717   1    
     254   .   1   1   29    29    ILE   HG12   H   1    1.06    0.02   .   2   .   .   .   .   A   29    ILE   HG12   .   19717   1    
     255   .   1   1   29    29    ILE   HG13   H   1    1.88    0.02   .   2   .   .   .   .   A   29    ILE   HG13   .   19717   1    
     256   .   1   1   29    29    ILE   C      C   13   178.4   0.3    .   1   .   .   .   .   A   29    ILE   C      .   19717   1    
     257   .   1   1   29    29    ILE   CA     C   13   64.8    0.3    .   1   .   .   .   .   A   29    ILE   CA     .   19717   1    
     258   .   1   1   29    29    ILE   CB     C   13   39.2    0.3    .   1   .   .   .   .   A   29    ILE   CB     .   19717   1    
     259   .   1   1   29    29    ILE   CG1    C   13   28.3    0.3    .   1   .   .   .   .   A   29    ILE   CG1    .   19717   1    
     260   .   1   1   29    29    ILE   CG2    C   13   19.0    0.3    .   1   .   .   .   .   A   29    ILE   CG2    .   19717   1    
     261   .   1   1   29    29    ILE   CD1    C   13   15.2    0.3    .   1   .   .   .   .   A   29    ILE   CD1    .   19717   1    
     262   .   1   1   29    29    ILE   N      N   15   122.2   0.3    .   1   .   .   .   .   A   29    ILE   N      .   19717   1    
     263   .   1   1   30    30    ALA   H      H   1    8.32    0.02   .   1   .   .   .   .   A   30    ALA   H      .   19717   1    
     264   .   1   1   30    30    ALA   HA     H   1    3.34    0.02   .   1   .   .   .   .   A   30    ALA   HA     .   19717   1    
     265   .   1   1   30    30    ALA   C      C   13   180.1   0.3    .   1   .   .   .   .   A   30    ALA   C      .   19717   1    
     266   .   1   1   30    30    ALA   CA     C   13   55.5    0.3    .   1   .   .   .   .   A   30    ALA   CA     .   19717   1    
     267   .   1   1   30    30    ALA   CB     C   13   19.5    0.3    .   1   .   .   .   .   A   30    ALA   CB     .   19717   1    
     268   .   1   1   30    30    ALA   N      N   15   122.6   0.3    .   1   .   .   .   .   A   30    ALA   N      .   19717   1    
     269   .   1   1   31    31    GLN   H      H   1    8.63    0.02   .   1   .   .   .   .   A   31    GLN   H      .   19717   1    
     270   .   1   1   31    31    GLN   HA     H   1    4.16    0.02   .   1   .   .   .   .   A   31    GLN   HA     .   19717   1    
     271   .   1   1   31    31    GLN   HB2    H   1    2.08    0.02   .   2   .   .   .   .   A   31    GLN   HB2    .   19717   1    
     272   .   1   1   31    31    GLN   HB3    H   1    1.93    0.02   .   2   .   .   .   .   A   31    GLN   HB3    .   19717   1    
     273   .   1   1   31    31    GLN   HG2    H   1    2.57    0.02   .   2   .   .   .   .   A   31    GLN   HG2    .   19717   1    
     274   .   1   1   31    31    GLN   HG3    H   1    2.26    0.02   .   2   .   .   .   .   A   31    GLN   HG3    .   19717   1    
     275   .   1   1   31    31    GLN   HE21   H   1    6.80    0.02   .   1   .   .   .   .   A   31    GLN   HE21   .   19717   1    
     276   .   1   1   31    31    GLN   HE22   H   1    7.22    0.02   .   1   .   .   .   .   A   31    GLN   HE22   .   19717   1    
     277   .   1   1   31    31    GLN   C      C   13   180.8   0.3    .   1   .   .   .   .   A   31    GLN   C      .   19717   1    
     278   .   1   1   31    31    GLN   CA     C   13   59.4    0.3    .   1   .   .   .   .   A   31    GLN   CA     .   19717   1    
     279   .   1   1   31    31    GLN   CB     C   13   27.9    0.3    .   1   .   .   .   .   A   31    GLN   CB     .   19717   1    
     280   .   1   1   31    31    GLN   CG     C   13   34.8    0.3    .   1   .   .   .   .   A   31    GLN   CG     .   19717   1    
     281   .   1   1   31    31    GLN   N      N   15   115.9   0.3    .   1   .   .   .   .   A   31    GLN   N      .   19717   1    
     282   .   1   1   31    31    GLN   NE2    N   15   111.0   0.3    .   1   .   .   .   .   A   31    GLN   NE2    .   19717   1    
     283   .   1   1   32    32    GLY   H      H   1    8.23    0.02   .   1   .   .   .   .   A   32    GLY   H      .   19717   1    
     284   .   1   1   32    32    GLY   HA2    H   1    3.69    0.02   .   2   .   .   .   .   A   32    GLY   HA2    .   19717   1    
     285   .   1   1   32    32    GLY   HA3    H   1    3.73    0.02   .   2   .   .   .   .   A   32    GLY   HA3    .   19717   1    
     286   .   1   1   32    32    GLY   C      C   13   174.4   0.3    .   1   .   .   .   .   A   32    GLY   C      .   19717   1    
     287   .   1   1   32    32    GLY   CA     C   13   45.9    0.3    .   1   .   .   .   .   A   32    GLY   CA     .   19717   1    
     288   .   1   1   32    32    GLY   N      N   15   108.5   0.3    .   1   .   .   .   .   A   32    GLY   N      .   19717   1    
     289   .   1   1   33    33    HIS   H      H   1    7.03    0.02   .   1   .   .   .   .   A   33    HIS   H      .   19717   1    
     290   .   1   1   33    33    HIS   HA     H   1    4.43    0.02   .   1   .   .   .   .   A   33    HIS   HA     .   19717   1    
     291   .   1   1   33    33    HIS   HB2    H   1    2.00    0.02   .   2   .   .   .   .   A   33    HIS   HB2    .   19717   1    
     292   .   1   1   33    33    HIS   HB3    H   1    3.20    0.02   .   2   .   .   .   .   A   33    HIS   HB3    .   19717   1    
     293   .   1   1   33    33    HIS   C      C   13   172.8   0.3    .   1   .   .   .   .   A   33    HIS   C      .   19717   1    
     294   .   1   1   33    33    HIS   CA     C   13   56.1    0.3    .   1   .   .   .   .   A   33    HIS   CA     .   19717   1    
     295   .   1   1   33    33    HIS   CB     C   13   28.2    0.3    .   1   .   .   .   .   A   33    HIS   CB     .   19717   1    
     296   .   1   1   33    33    HIS   N      N   15   115.4   0.3    .   1   .   .   .   .   A   33    HIS   N      .   19717   1    
     297   .   1   1   34    34    ASN   H      H   1    7.68    0.02   .   1   .   .   .   .   A   34    ASN   H      .   19717   1    
     298   .   1   1   34    34    ASN   HA     H   1    4.33    0.02   .   1   .   .   .   .   A   34    ASN   HA     .   19717   1    
     299   .   1   1   34    34    ASN   HB2    H   1    2.96    0.02   .   2   .   .   .   .   A   34    ASN   HB2    .   19717   1    
     300   .   1   1   34    34    ASN   HB3    H   1    2.67    0.02   .   2   .   .   .   .   A   34    ASN   HB3    .   19717   1    
     301   .   1   1   34    34    ASN   HD21   H   1    6.69    0.02   .   1   .   .   .   .   A   34    ASN   HD21   .   19717   1    
     302   .   1   1   34    34    ASN   HD22   H   1    7.41    0.02   .   1   .   .   .   .   A   34    ASN   HD22   .   19717   1    
     303   .   1   1   34    34    ASN   C      C   13   174.7   0.3    .   1   .   .   .   .   A   34    ASN   C      .   19717   1    
     304   .   1   1   34    34    ASN   CA     C   13   54.8    0.3    .   1   .   .   .   .   A   34    ASN   CA     .   19717   1    
     305   .   1   1   34    34    ASN   CB     C   13   36.7    0.3    .   1   .   .   .   .   A   34    ASN   CB     .   19717   1    
     306   .   1   1   34    34    ASN   N      N   15   114.0   0.3    .   1   .   .   .   .   A   34    ASN   N      .   19717   1    
     307   .   1   1   34    34    ASN   ND2    N   15   112.1   0.3    .   1   .   .   .   .   A   34    ASN   ND2    .   19717   1    
     308   .   1   1   35    35    LEU   H      H   1    7.97    0.02   .   1   .   .   .   .   A   35    LEU   H      .   19717   1    
     309   .   1   1   35    35    LEU   HA     H   1    4.25    0.02   .   1   .   .   .   .   A   35    LEU   HA     .   19717   1    
     310   .   1   1   35    35    LEU   HB2    H   1    1.20    0.02   .   2   .   .   .   .   A   35    LEU   HB2    .   19717   1    
     311   .   1   1   35    35    LEU   HB3    H   1    1.04    0.02   .   2   .   .   .   .   A   35    LEU   HB3    .   19717   1    
     312   .   1   1   35    35    LEU   HG     H   1    1.30    0.02   .   1   .   .   .   .   A   35    LEU   HG     .   19717   1    
     313   .   1   1   35    35    LEU   C      C   13   177.6   0.3    .   1   .   .   .   .   A   35    LEU   C      .   19717   1    
     314   .   1   1   35    35    LEU   CA     C   13   54.0    0.3    .   1   .   .   .   .   A   35    LEU   CA     .   19717   1    
     315   .   1   1   35    35    LEU   CB     C   13   41.9    0.3    .   1   .   .   .   .   A   35    LEU   CB     .   19717   1    
     316   .   1   1   35    35    LEU   CG     C   13   26.7    0.3    .   1   .   .   .   .   A   35    LEU   CG     .   19717   1    
     317   .   1   1   35    35    LEU   CD1    C   13   24.1    0.3    .   1   .   .   .   .   A   35    LEU   CD1    .   19717   1    
     318   .   1   1   35    35    LEU   CD2    C   13   21.3    0.3    .   1   .   .   .   .   A   35    LEU   CD2    .   19717   1    
     319   .   1   1   35    35    LEU   N      N   15   115.7   0.3    .   1   .   .   .   .   A   35    LEU   N      .   19717   1    
     320   .   1   1   36    36    ASP   H      H   1    8.58    0.02   .   1   .   .   .   .   A   36    ASP   H      .   19717   1    
     321   .   1   1   36    36    ASP   HA     H   1    4.43    0.02   .   1   .   .   .   .   A   36    ASP   HA     .   19717   1    
     322   .   1   1   36    36    ASP   HB2    H   1    2.45    0.02   .   2   .   .   .   .   A   36    ASP   HB2    .   19717   1    
     323   .   1   1   36    36    ASP   HB3    H   1    2.67    0.02   .   2   .   .   .   .   A   36    ASP   HB3    .   19717   1    
     324   .   1   1   36    36    ASP   C      C   13   173.8   0.3    .   1   .   .   .   .   A   36    ASP   C      .   19717   1    
     325   .   1   1   36    36    ASP   CA     C   13   53.7    0.3    .   1   .   .   .   .   A   36    ASP   CA     .   19717   1    
     326   .   1   1   36    36    ASP   CB     C   13   38.9    0.3    .   1   .   .   .   .   A   36    ASP   CB     .   19717   1    
     327   .   1   1   36    36    ASP   N      N   15   120.2   0.3    .   1   .   .   .   .   A   36    ASP   N      .   19717   1    
     328   .   1   1   37    37    MET   H      H   1    7.69    0.02   .   1   .   .   .   .   A   37    MET   H      .   19717   1    
     329   .   1   1   37    37    MET   HA     H   1    4.28    0.02   .   1   .   .   .   .   A   37    MET   HA     .   19717   1    
     330   .   1   1   37    37    MET   HB2    H   1    1.64    0.02   .   2   .   .   .   .   A   37    MET   HB2    .   19717   1    
     331   .   1   1   37    37    MET   HB3    H   1    1.48    0.02   .   2   .   .   .   .   A   37    MET   HB3    .   19717   1    
     332   .   1   1   37    37    MET   C      C   13   173.9   0.3    .   1   .   .   .   .   A   37    MET   C      .   19717   1    
     333   .   1   1   37    37    MET   CA     C   13   55.5    0.3    .   1   .   .   .   .   A   37    MET   CA     .   19717   1    
     334   .   1   1   37    37    MET   CB     C   13   35.7    0.3    .   1   .   .   .   .   A   37    MET   CB     .   19717   1    
     335   .   1   1   37    37    MET   CG     C   13   31.3    0.3    .   1   .   .   .   .   A   37    MET   CG     .   19717   1    
     336   .   1   1   37    37    MET   N      N   15   123.0   0.3    .   1   .   .   .   .   A   37    MET   N      .   19717   1    
     337   .   1   1   38    38    GLU   H      H   1    8.94    0.02   .   1   .   .   .   .   A   38    GLU   H      .   19717   1    
     338   .   1   1   38    38    GLU   HA     H   1    4.29    0.02   .   1   .   .   .   .   A   38    GLU   HA     .   19717   1    
     339   .   1   1   38    38    GLU   HB2    H   1    1.85    0.02   .   2   .   .   .   .   A   38    GLU   HB2    .   19717   1    
     340   .   1   1   38    38    GLU   HB3    H   1    1.82    0.02   .   2   .   .   .   .   A   38    GLU   HB3    .   19717   1    
     341   .   1   1   38    38    GLU   C      C   13   177.0   0.3    .   1   .   .   .   .   A   38    GLU   C      .   19717   1    
     342   .   1   1   38    38    GLU   CA     C   13   55.9    0.3    .   1   .   .   .   .   A   38    GLU   CA     .   19717   1    
     343   .   1   1   38    38    GLU   CB     C   13   32.1    0.3    .   1   .   .   .   .   A   38    GLU   CB     .   19717   1    
     344   .   1   1   38    38    GLU   CG     C   13   36.1    0.3    .   1   .   .   .   .   A   38    GLU   CG     .   19717   1    
     345   .   1   1   38    38    GLU   N      N   15   126.8   0.3    .   1   .   .   .   .   A   38    GLU   N      .   19717   1    
     346   .   1   1   39    39    GLY   C      C   13   173.8   0.3    .   1   .   .   .   .   A   39    GLY   C      .   19717   1    
     347   .   1   1   39    39    GLY   CA     C   13   45.1    0.3    .   1   .   .   .   .   A   39    GLY   CA     .   19717   1    
     348   .   1   1   39    39    GLY   N      N   15   112.5   0.3    .   1   .   .   .   .   A   39    GLY   N      .   19717   1    
     349   .   1   1   40    40    ALA   N      N   15   120.6   0.3    .   1   .   .   .   .   A   40    ALA   N      .   19717   1    
     350   .   1   1   51    51    HIS   C      C   13   173.4   0.3    .   1   .   .   .   .   A   51    HIS   C      .   19717   1    
     351   .   1   1   51    51    HIS   CA     C   13   55.5    0.3    .   1   .   .   .   .   A   51    HIS   CA     .   19717   1    
     352   .   1   1   51    51    HIS   CB     C   13   30.4    0.3    .   1   .   .   .   .   A   51    HIS   CB     .   19717   1    
     353   .   1   1   52    52    VAL   H      H   1    9.40    0.02   .   1   .   .   .   .   A   52    VAL   H      .   19717   1    
     354   .   1   1   52    52    VAL   HA     H   1    4.61    0.02   .   1   .   .   .   .   A   52    VAL   HA     .   19717   1    
     355   .   1   1   52    52    VAL   HB     H   1    1.80    0.02   .   1   .   .   .   .   A   52    VAL   HB     .   19717   1    
     356   .   1   1   52    52    VAL   C      C   13   172.8   0.3    .   1   .   .   .   .   A   52    VAL   C      .   19717   1    
     357   .   1   1   52    52    VAL   CA     C   13   59.4    0.3    .   1   .   .   .   .   A   52    VAL   CA     .   19717   1    
     358   .   1   1   52    52    VAL   CB     C   13   36.5    0.3    .   1   .   .   .   .   A   52    VAL   CB     .   19717   1    
     359   .   1   1   52    52    VAL   CG1    C   13   23.1    0.3    .   1   .   .   .   .   A   52    VAL   CG1    .   19717   1    
     360   .   1   1   52    52    VAL   CG2    C   13   17.5    0.3    .   1   .   .   .   .   A   52    VAL   CG2    .   19717   1    
     361   .   1   1   52    52    VAL   N      N   15   119.1   0.3    .   1   .   .   .   .   A   52    VAL   N      .   19717   1    
     362   .   1   1   53    53    ILE   H      H   1    8.69    0.02   .   1   .   .   .   .   A   53    ILE   H      .   19717   1    
     363   .   1   1   53    53    ILE   HA     H   1    4.01    0.02   .   1   .   .   .   .   A   53    ILE   HA     .   19717   1    
     364   .   1   1   53    53    ILE   HB     H   1    1.61    0.02   .   1   .   .   .   .   A   53    ILE   HB     .   19717   1    
     365   .   1   1   53    53    ILE   HG12   H   1    1.09    0.02   .   2   .   .   .   .   A   53    ILE   HG12   .   19717   1    
     366   .   1   1   53    53    ILE   HG13   H   1    1.05    0.02   .   2   .   .   .   .   A   53    ILE   HG13   .   19717   1    
     367   .   1   1   53    53    ILE   C      C   13   177.1   0.3    .   1   .   .   .   .   A   53    ILE   C      .   19717   1    
     368   .   1   1   53    53    ILE   CA     C   13   61.4    0.3    .   1   .   .   .   .   A   53    ILE   CA     .   19717   1    
     369   .   1   1   53    53    ILE   CB     C   13   39.0    0.3    .   1   .   .   .   .   A   53    ILE   CB     .   19717   1    
     370   .   1   1   53    53    ILE   CG1    C   13   28.3    0.3    .   1   .   .   .   .   A   53    ILE   CG1    .   19717   1    
     371   .   1   1   53    53    ILE   CG2    C   13   14.5    0.3    .   1   .   .   .   .   A   53    ILE   CG2    .   19717   1    
     372   .   1   1   53    53    ILE   CD1    C   13   18.1    0.3    .   1   .   .   .   .   A   53    ILE   CD1    .   19717   1    
     373   .   1   1   53    53    ILE   N      N   15   121.9   0.3    .   1   .   .   .   .   A   53    ILE   N      .   19717   1    
     374   .   1   1   54    54    VAL   H      H   1    8.32    0.02   .   1   .   .   .   .   A   54    VAL   H      .   19717   1    
     375   .   1   1   54    54    VAL   HA     H   1    3.87    0.02   .   1   .   .   .   .   A   54    VAL   HA     .   19717   1    
     376   .   1   1   54    54    VAL   HB     H   1    2.47    0.02   .   1   .   .   .   .   A   54    VAL   HB     .   19717   1    
     377   .   1   1   54    54    VAL   C      C   13   175.2   0.3    .   1   .   .   .   .   A   54    VAL   C      .   19717   1    
     378   .   1   1   54    54    VAL   CA     C   13   63.6    0.3    .   1   .   .   .   .   A   54    VAL   CA     .   19717   1    
     379   .   1   1   54    54    VAL   CB     C   13   32.3    0.3    .   1   .   .   .   .   A   54    VAL   CB     .   19717   1    
     380   .   1   1   54    54    VAL   CG1    C   13   21.9    0.3    .   1   .   .   .   .   A   54    VAL   CG1    .   19717   1    
     381   .   1   1   54    54    VAL   CG2    C   13   21.3    0.3    .   1   .   .   .   .   A   54    VAL   CG2    .   19717   1    
     382   .   1   1   54    54    VAL   N      N   15   129.7   0.3    .   1   .   .   .   .   A   54    VAL   N      .   19717   1    
     383   .   1   1   55    55    ASP   H      H   1    8.15    0.02   .   1   .   .   .   .   A   55    ASP   H      .   19717   1    
     384   .   1   1   55    55    ASP   HA     H   1    4.59    0.02   .   1   .   .   .   .   A   55    ASP   HA     .   19717   1    
     385   .   1   1   55    55    ASP   HB2    H   1    2.86    0.02   .   2   .   .   .   .   A   55    ASP   HB2    .   19717   1    
     386   .   1   1   55    55    ASP   HB3    H   1    2.82    0.02   .   2   .   .   .   .   A   55    ASP   HB3    .   19717   1    
     387   .   1   1   55    55    ASP   C      C   13   176.4   0.3    .   1   .   .   .   .   A   55    ASP   C      .   19717   1    
     388   .   1   1   55    55    ASP   CA     C   13   53.4    0.3    .   1   .   .   .   .   A   55    ASP   CA     .   19717   1    
     389   .   1   1   55    55    ASP   CB     C   13   43.2    0.3    .   1   .   .   .   .   A   55    ASP   CB     .   19717   1    
     390   .   1   1   55    55    ASP   N      N   15   129.0   0.3    .   1   .   .   .   .   A   55    ASP   N      .   19717   1    
     391   .   1   1   56    56    PRO   HA     H   1    4.17    0.02   .   1   .   .   .   .   A   56    PRO   HA     .   19717   1    
     392   .   1   1   56    56    PRO   HB2    H   1    2.31    0.02   .   2   .   .   .   .   A   56    PRO   HB2    .   19717   1    
     393   .   1   1   56    56    PRO   HB3    H   1    2.02    0.02   .   2   .   .   .   .   A   56    PRO   HB3    .   19717   1    
     394   .   1   1   56    56    PRO   HG2    H   1    2.04    0.02   .   2   .   .   .   .   A   56    PRO   HG2    .   19717   1    
     395   .   1   1   56    56    PRO   HG3    H   1    1.93    0.02   .   2   .   .   .   .   A   56    PRO   HG3    .   19717   1    
     396   .   1   1   56    56    PRO   HD2    H   1    3.70    0.02   .   2   .   .   .   .   A   56    PRO   HD2    .   19717   1    
     397   .   1   1   56    56    PRO   HD3    H   1    3.91    0.02   .   2   .   .   .   .   A   56    PRO   HD3    .   19717   1    
     398   .   1   1   56    56    PRO   C      C   13   177.6   0.3    .   1   .   .   .   .   A   56    PRO   C      .   19717   1    
     399   .   1   1   56    56    PRO   CA     C   13   65.7    0.3    .   1   .   .   .   .   A   56    PRO   CA     .   19717   1    
     400   .   1   1   56    56    PRO   CB     C   13   32.1    0.3    .   1   .   .   .   .   A   56    PRO   CB     .   19717   1    
     401   .   1   1   56    56    PRO   CG     C   13   27.3    0.3    .   1   .   .   .   .   A   56    PRO   CG     .   19717   1    
     402   .   1   1   56    56    PRO   CD     C   13   51.2    0.3    .   1   .   .   .   .   A   56    PRO   CD     .   19717   1    
     403   .   1   1   56    56    PRO   N      N   15   139.3   0.3    .   1   .   .   .   .   A   56    PRO   N      .   19717   1    
     404   .   1   1   57    57    ASP   H      H   1    9.11    0.02   .   1   .   .   .   .   A   57    ASP   H      .   19717   1    
     405   .   1   1   57    57    ASP   HA     H   1    4.37    0.02   .   1   .   .   .   .   A   57    ASP   HA     .   19717   1    
     406   .   1   1   57    57    ASP   HB2    H   1    2.42    0.02   .   2   .   .   .   .   A   57    ASP   HB2    .   19717   1    
     407   .   1   1   57    57    ASP   HB3    H   1    2.30    0.02   .   2   .   .   .   .   A   57    ASP   HB3    .   19717   1    
     408   .   1   1   57    57    ASP   C      C   13   176.8   0.3    .   1   .   .   .   .   A   57    ASP   C      .   19717   1    
     409   .   1   1   57    57    ASP   CA     C   13   56.4    0.3    .   1   .   .   .   .   A   57    ASP   CA     .   19717   1    
     410   .   1   1   57    57    ASP   CB     C   13   39.5    0.3    .   1   .   .   .   .   A   57    ASP   CB     .   19717   1    
     411   .   1   1   57    57    ASP   N      N   15   117.2   0.3    .   1   .   .   .   .   A   57    ASP   N      .   19717   1    
     412   .   1   1   58    58    TYR   H      H   1    8.20    0.02   .   1   .   .   .   .   A   58    TYR   H      .   19717   1    
     413   .   1   1   58    58    TYR   HA     H   1    4.36    0.02   .   1   .   .   .   .   A   58    TYR   HA     .   19717   1    
     414   .   1   1   58    58    TYR   HB2    H   1    2.94    0.02   .   2   .   .   .   .   A   58    TYR   HB2    .   19717   1    
     415   .   1   1   58    58    TYR   HB3    H   1    2.60    0.02   .   2   .   .   .   .   A   58    TYR   HB3    .   19717   1    
     416   .   1   1   58    58    TYR   C      C   13   175.9   0.3    .   1   .   .   .   .   A   58    TYR   C      .   19717   1    
     417   .   1   1   58    58    TYR   CA     C   13   59.4    0.3    .   1   .   .   .   .   A   58    TYR   CA     .   19717   1    
     418   .   1   1   58    58    TYR   CB     C   13   41.6    0.3    .   1   .   .   .   .   A   58    TYR   CB     .   19717   1    
     419   .   1   1   58    58    TYR   N      N   15   115.7   0.3    .   1   .   .   .   .   A   58    TYR   N      .   19717   1    
     420   .   1   1   59    59    TYR   H      H   1    7.42    0.02   .   1   .   .   .   .   A   59    TYR   H      .   19717   1    
     421   .   1   1   59    59    TYR   HA     H   1    3.78    0.02   .   1   .   .   .   .   A   59    TYR   HA     .   19717   1    
     422   .   1   1   59    59    TYR   HB2    H   1    3.04    0.02   .   2   .   .   .   .   A   59    TYR   HB2    .   19717   1    
     423   .   1   1   59    59    TYR   HB3    H   1    2.73    0.02   .   2   .   .   .   .   A   59    TYR   HB3    .   19717   1    
     424   .   1   1   59    59    TYR   CA     C   13   62.8    0.3    .   1   .   .   .   .   A   59    TYR   CA     .   19717   1    
     425   .   1   1   59    59    TYR   CB     C   13   39.1    0.3    .   1   .   .   .   .   A   59    TYR   CB     .   19717   1    
     426   .   1   1   59    59    TYR   N      N   15   119.8   0.3    .   1   .   .   .   .   A   59    TYR   N      .   19717   1    
     427   .   1   1   60    60    ASP   H      H   1    8.45    0.02   .   1   .   .   .   .   A   60    ASP   H      .   19717   1    
     428   .   1   1   60    60    ASP   HA     H   1    4.36    0.02   .   1   .   .   .   .   A   60    ASP   HA     .   19717   1    
     429   .   1   1   60    60    ASP   HB2    H   1    2.69    0.02   .   2   .   .   .   .   A   60    ASP   HB2    .   19717   1    
     430   .   1   1   60    60    ASP   HB3    H   1    2.51    0.02   .   2   .   .   .   .   A   60    ASP   HB3    .   19717   1    
     431   .   1   1   60    60    ASP   C      C   13   175.8   0.3    .   1   .   .   .   .   A   60    ASP   C      .   19717   1    
     432   .   1   1   60    60    ASP   CA     C   13   56.1    0.3    .   1   .   .   .   .   A   60    ASP   CA     .   19717   1    
     433   .   1   1   60    60    ASP   CB     C   13   40.2    0.3    .   1   .   .   .   .   A   60    ASP   CB     .   19717   1    
     434   .   1   1   60    60    ASP   N      N   15   115.3   0.3    .   1   .   .   .   .   A   60    ASP   N      .   19717   1    
     435   .   1   1   61    61    ALA   H      H   1    7.31    0.02   .   1   .   .   .   .   A   61    ALA   H      .   19717   1    
     436   .   1   1   61    61    ALA   HA     H   1    4.18    0.02   .   1   .   .   .   .   A   61    ALA   HA     .   19717   1    
     437   .   1   1   61    61    ALA   C      C   13   177.7   0.3    .   1   .   .   .   .   A   61    ALA   C      .   19717   1    
     438   .   1   1   61    61    ALA   CA     C   13   52.0    0.3    .   1   .   .   .   .   A   61    ALA   CA     .   19717   1    
     439   .   1   1   61    61    ALA   CB     C   13   18.9    0.3    .   1   .   .   .   .   A   61    ALA   CB     .   19717   1    
     440   .   1   1   61    61    ALA   N      N   15   120.1   0.3    .   1   .   .   .   .   A   61    ALA   N      .   19717   1    
     441   .   1   1   62    62    LEU   H      H   1    6.78    0.02   .   1   .   .   .   .   A   62    LEU   H      .   19717   1    
     442   .   1   1   62    62    LEU   HA     H   1    4.29    0.02   .   1   .   .   .   .   A   62    LEU   HA     .   19717   1    
     443   .   1   1   62    62    LEU   HB2    H   1    1.53    0.02   .   2   .   .   .   .   A   62    LEU   HB2    .   19717   1    
     444   .   1   1   62    62    LEU   HB3    H   1    1.14    0.02   .   2   .   .   .   .   A   62    LEU   HB3    .   19717   1    
     445   .   1   1   62    62    LEU   HG     H   1    0.82    0.02   .   1   .   .   .   .   A   62    LEU   HG     .   19717   1    
     446   .   1   1   62    62    LEU   C      C   13   174.5   0.3    .   1   .   .   .   .   A   62    LEU   C      .   19717   1    
     447   .   1   1   62    62    LEU   CA     C   13   52.8    0.3    .   1   .   .   .   .   A   62    LEU   CA     .   19717   1    
     448   .   1   1   62    62    LEU   CB     C   13   41.4    0.3    .   1   .   .   .   .   A   62    LEU   CB     .   19717   1    
     449   .   1   1   62    62    LEU   CG     C   13   27.1    0.3    .   1   .   .   .   .   A   62    LEU   CG     .   19717   1    
     450   .   1   1   62    62    LEU   CD1    C   13   26.0    0.3    .   1   .   .   .   .   A   62    LEU   CD1    .   19717   1    
     451   .   1   1   62    62    LEU   CD2    C   13   25.0    0.3    .   1   .   .   .   .   A   62    LEU   CD2    .   19717   1    
     452   .   1   1   62    62    LEU   N      N   15   118.0   0.3    .   1   .   .   .   .   A   62    LEU   N      .   19717   1    
     453   .   1   1   63    63    PRO   HA     H   1    4.32    0.02   .   1   .   .   .   .   A   63    PRO   HA     .   19717   1    
     454   .   1   1   63    63    PRO   HB2    H   1    2.29    0.02   .   2   .   .   .   .   A   63    PRO   HB2    .   19717   1    
     455   .   1   1   63    63    PRO   HB3    H   1    1.79    0.02   .   2   .   .   .   .   A   63    PRO   HB3    .   19717   1    
     456   .   1   1   63    63    PRO   HG2    H   1    2.09    0.02   .   2   .   .   .   .   A   63    PRO   HG2    .   19717   1    
     457   .   1   1   63    63    PRO   HG3    H   1    1.97    0.02   .   2   .   .   .   .   A   63    PRO   HG3    .   19717   1    
     458   .   1   1   63    63    PRO   HD2    H   1    3.39    0.02   .   2   .   .   .   .   A   63    PRO   HD2    .   19717   1    
     459   .   1   1   63    63    PRO   HD3    H   1    3.81    0.02   .   2   .   .   .   .   A   63    PRO   HD3    .   19717   1    
     460   .   1   1   63    63    PRO   C      C   13   176.2   0.3    .   1   .   .   .   .   A   63    PRO   C      .   19717   1    
     461   .   1   1   63    63    PRO   CA     C   13   62.4    0.3    .   1   .   .   .   .   A   63    PRO   CA     .   19717   1    
     462   .   1   1   63    63    PRO   CB     C   13   31.2    0.3    .   1   .   .   .   .   A   63    PRO   CB     .   19717   1    
     463   .   1   1   63    63    PRO   CG     C   13   27.7    0.3    .   1   .   .   .   .   A   63    PRO   CG     .   19717   1    
     464   .   1   1   63    63    PRO   CD     C   13   50.3    0.3    .   1   .   .   .   .   A   63    PRO   CD     .   19717   1    
     465   .   1   1   63    63    PRO   N      N   15   136.8   0.3    .   1   .   .   .   .   A   63    PRO   N      .   19717   1    
     466   .   1   1   64    64    GLU   H      H   1    8.55    0.02   .   1   .   .   .   .   A   64    GLU   H      .   19717   1    
     467   .   1   1   64    64    GLU   HA     H   1    4.18    0.02   .   1   .   .   .   .   A   64    GLU   HA     .   19717   1    
     468   .   1   1   64    64    GLU   C      C   13   175.0   0.3    .   1   .   .   .   .   A   64    GLU   C      .   19717   1    
     469   .   1   1   64    64    GLU   CA     C   13   55.2    0.3    .   1   .   .   .   .   A   64    GLU   CA     .   19717   1    
     470   .   1   1   64    64    GLU   CB     C   13   28.5    0.3    .   1   .   .   .   .   A   64    GLU   CB     .   19717   1    
     471   .   1   1   64    64    GLU   CG     C   13   36.0    0.3    .   1   .   .   .   .   A   64    GLU   CG     .   19717   1    
     472   .   1   1   64    64    GLU   N      N   15   124.2   0.3    .   1   .   .   .   .   A   64    GLU   N      .   19717   1    
     473   .   1   1   65    65    PRO   HA     H   1    4.20    0.02   .   1   .   .   .   .   A   65    PRO   HA     .   19717   1    
     474   .   1   1   65    65    PRO   HB2    H   1    2.31    0.02   .   2   .   .   .   .   A   65    PRO   HB2    .   19717   1    
     475   .   1   1   65    65    PRO   HB3    H   1    2.00    0.02   .   2   .   .   .   .   A   65    PRO   HB3    .   19717   1    
     476   .   1   1   65    65    PRO   HG2    H   1    2.04    0.02   .   2   .   .   .   .   A   65    PRO   HG2    .   19717   1    
     477   .   1   1   65    65    PRO   HG3    H   1    1.93    0.02   .   2   .   .   .   .   A   65    PRO   HG3    .   19717   1    
     478   .   1   1   65    65    PRO   HD2    H   1    3.92    0.02   .   2   .   .   .   .   A   65    PRO   HD2    .   19717   1    
     479   .   1   1   65    65    PRO   HD3    H   1    3.69    0.02   .   2   .   .   .   .   A   65    PRO   HD3    .   19717   1    
     480   .   1   1   65    65    PRO   C      C   13   177.3   0.3    .   1   .   .   .   .   A   65    PRO   C      .   19717   1    
     481   .   1   1   65    65    PRO   CA     C   13   63.3    0.3    .   1   .   .   .   .   A   65    PRO   CA     .   19717   1    
     482   .   1   1   65    65    PRO   CB     C   13   31.2    0.3    .   1   .   .   .   .   A   65    PRO   CB     .   19717   1    
     483   .   1   1   65    65    PRO   CG     C   13   27.3    0.3    .   1   .   .   .   .   A   65    PRO   CG     .   19717   1    
     484   .   1   1   65    65    PRO   CD     C   13   51.3    0.3    .   1   .   .   .   .   A   65    PRO   CD     .   19717   1    
     485   .   1   1   65    65    PRO   N      N   15   137.7   0.3    .   1   .   .   .   .   A   65    PRO   N      .   19717   1    
     486   .   1   1   66    66    GLU   H      H   1    8.95    0.02   .   1   .   .   .   .   A   66    GLU   H      .   19717   1    
     487   .   1   1   66    66    GLU   HA     H   1    4.33    0.02   .   1   .   .   .   .   A   66    GLU   HA     .   19717   1    
     488   .   1   1   66    66    GLU   HG2    H   1    2.45    0.02   .   2   .   .   .   .   A   66    GLU   HG2    .   19717   1    
     489   .   1   1   66    66    GLU   HG3    H   1    2.27    0.02   .   2   .   .   .   .   A   66    GLU   HG3    .   19717   1    
     490   .   1   1   66    66    GLU   C      C   13   176.9   0.3    .   1   .   .   .   .   A   66    GLU   C      .   19717   1    
     491   .   1   1   66    66    GLU   CA     C   13   55.2    0.3    .   1   .   .   .   .   A   66    GLU   CA     .   19717   1    
     492   .   1   1   66    66    GLU   CB     C   13   30.0    0.3    .   1   .   .   .   .   A   66    GLU   CB     .   19717   1    
     493   .   1   1   66    66    GLU   CG     C   13   36.0    0.3    .   1   .   .   .   .   A   66    GLU   CG     .   19717   1    
     494   .   1   1   66    66    GLU   N      N   15   123.0   0.3    .   1   .   .   .   .   A   66    GLU   N      .   19717   1    
     495   .   1   1   67    67    ASP   H      H   1    8.71    0.02   .   1   .   .   .   .   A   67    ASP   H      .   19717   1    
     496   .   1   1   67    67    ASP   HA     H   1    4.24    0.02   .   1   .   .   .   .   A   67    ASP   HA     .   19717   1    
     497   .   1   1   67    67    ASP   HB2    H   1    2.75    0.02   .   2   .   .   .   .   A   67    ASP   HB2    .   19717   1    
     498   .   1   1   67    67    ASP   HB3    H   1    2.54    0.02   .   2   .   .   .   .   A   67    ASP   HB3    .   19717   1    
     499   .   1   1   67    67    ASP   C      C   13   177.6   0.3    .   1   .   .   .   .   A   67    ASP   C      .   19717   1    
     500   .   1   1   67    67    ASP   CA     C   13   58.1    0.3    .   1   .   .   .   .   A   67    ASP   CA     .   19717   1    
     501   .   1   1   67    67    ASP   CB     C   13   40.2    0.3    .   1   .   .   .   .   A   67    ASP   CB     .   19717   1    
     502   .   1   1   67    67    ASP   N      N   15   120.5   0.3    .   1   .   .   .   .   A   67    ASP   N      .   19717   1    
     503   .   1   1   68    68    ASP   H      H   1    8.43    0.02   .   1   .   .   .   .   A   68    ASP   H      .   19717   1    
     504   .   1   1   68    68    ASP   HA     H   1    4.24    0.02   .   1   .   .   .   .   A   68    ASP   HA     .   19717   1    
     505   .   1   1   68    68    ASP   HB2    H   1    2.75    0.02   .   2   .   .   .   .   A   68    ASP   HB2    .   19717   1    
     506   .   1   1   68    68    ASP   HB3    H   1    2.67    0.02   .   2   .   .   .   .   A   68    ASP   HB3    .   19717   1    
     507   .   1   1   68    68    ASP   C      C   13   178.2   0.3    .   1   .   .   .   .   A   68    ASP   C      .   19717   1    
     508   .   1   1   68    68    ASP   CA     C   13   57.0    0.3    .   1   .   .   .   .   A   68    ASP   CA     .   19717   1    
     509   .   1   1   68    68    ASP   CB     C   13   39.2    0.3    .   1   .   .   .   .   A   68    ASP   CB     .   19717   1    
     510   .   1   1   68    68    ASP   N      N   15   116.7   0.3    .   1   .   .   .   .   A   68    ASP   N      .   19717   1    
     511   .   1   1   69    69    GLU   H      H   1    7.39    0.02   .   1   .   .   .   .   A   69    GLU   H      .   19717   1    
     512   .   1   1   69    69    GLU   HA     H   1    4.15    0.02   .   1   .   .   .   .   A   69    GLU   HA     .   19717   1    
     513   .   1   1   69    69    GLU   HB2    H   1    2.07    0.02   .   2   .   .   .   .   A   69    GLU   HB2    .   19717   1    
     514   .   1   1   69    69    GLU   HB3    H   1    1.95    0.02   .   2   .   .   .   .   A   69    GLU   HB3    .   19717   1    
     515   .   1   1   69    69    GLU   C      C   13   177.9   0.3    .   1   .   .   .   .   A   69    GLU   C      .   19717   1    
     516   .   1   1   69    69    GLU   CA     C   13   58.9    0.3    .   1   .   .   .   .   A   69    GLU   CA     .   19717   1    
     517   .   1   1   69    69    GLU   CB     C   13   28.7    0.3    .   1   .   .   .   .   A   69    GLU   CB     .   19717   1    
     518   .   1   1   69    69    GLU   CG     C   13   34.8    0.3    .   1   .   .   .   .   A   69    GLU   CG     .   19717   1    
     519   .   1   1   69    69    GLU   N      N   15   122.7   0.3    .   1   .   .   .   .   A   69    GLU   N      .   19717   1    
     520   .   1   1   70    70    ASN   H      H   1    8.01    0.02   .   1   .   .   .   .   A   70    ASN   H      .   19717   1    
     521   .   1   1   70    70    ASN   HA     H   1    4.36    0.02   .   1   .   .   .   .   A   70    ASN   HA     .   19717   1    
     522   .   1   1   70    70    ASN   HD21   H   1    6.36    0.02   .   1   .   .   .   .   A   70    ASN   HD21   .   19717   1    
     523   .   1   1   70    70    ASN   HD22   H   1    7.44    0.02   .   1   .   .   .   .   A   70    ASN   HD22   .   19717   1    
     524   .   1   1   70    70    ASN   C      C   13   177.9   0.3    .   1   .   .   .   .   A   70    ASN   C      .   19717   1    
     525   .   1   1   70    70    ASN   CA     C   13   56.4    0.3    .   1   .   .   .   .   A   70    ASN   CA     .   19717   1    
     526   .   1   1   70    70    ASN   CB     C   13   37.5    0.3    .   1   .   .   .   .   A   70    ASN   CB     .   19717   1    
     527   .   1   1   70    70    ASN   N      N   15   118.6   0.3    .   1   .   .   .   .   A   70    ASN   N      .   19717   1    
     528   .   1   1   70    70    ASN   ND2    N   15   110.1   0.3    .   1   .   .   .   .   A   70    ASN   ND2    .   19717   1    
     529   .   1   1   71    71    ASP   H      H   1    8.25    0.02   .   1   .   .   .   .   A   71    ASP   H      .   19717   1    
     530   .   1   1   71    71    ASP   HA     H   1    4.25    0.02   .   1   .   .   .   .   A   71    ASP   HA     .   19717   1    
     531   .   1   1   71    71    ASP   HB2    H   1    2.47    0.02   .   2   .   .   .   .   A   71    ASP   HB2    .   19717   1    
     532   .   1   1   71    71    ASP   HB3    H   1    2.73    0.02   .   2   .   .   .   .   A   71    ASP   HB3    .   19717   1    
     533   .   1   1   71    71    ASP   C      C   13   178.7   0.3    .   1   .   .   .   .   A   71    ASP   C      .   19717   1    
     534   .   1   1   71    71    ASP   CA     C   13   57.3    0.3    .   1   .   .   .   .   A   71    ASP   CA     .   19717   1    
     535   .   1   1   71    71    ASP   CB     C   13   39.9    0.3    .   1   .   .   .   .   A   71    ASP   CB     .   19717   1    
     536   .   1   1   71    71    ASP   N      N   15   119.3   0.3    .   1   .   .   .   .   A   71    ASP   N      .   19717   1    
     537   .   1   1   72    72    MET   H      H   1    7.24    0.02   .   1   .   .   .   .   A   72    MET   H      .   19717   1    
     538   .   1   1   72    72    MET   HA     H   1    4.37    0.02   .   1   .   .   .   .   A   72    MET   HA     .   19717   1    
     539   .   1   1   72    72    MET   C      C   13   180.5   0.3    .   1   .   .   .   .   A   72    MET   C      .   19717   1    
     540   .   1   1   72    72    MET   CA     C   13   56.4    0.3    .   1   .   .   .   .   A   72    MET   CA     .   19717   1    
     541   .   1   1   72    72    MET   CB     C   13   35.1    0.3    .   1   .   .   .   .   A   72    MET   CB     .   19717   1    
     542   .   1   1   72    72    MET   CG     C   13   36.2    0.3    .   1   .   .   .   .   A   72    MET   CG     .   19717   1    
     543   .   1   1   72    72    MET   N      N   15   117.4   0.3    .   1   .   .   .   .   A   72    MET   N      .   19717   1    
     544   .   1   1   73    73    LEU   H      H   1    8.68    0.02   .   1   .   .   .   .   A   73    LEU   H      .   19717   1    
     545   .   1   1   73    73    LEU   HA     H   1    3.76    0.02   .   1   .   .   .   .   A   73    LEU   HA     .   19717   1    
     546   .   1   1   73    73    LEU   HB2    H   1    1.93    0.02   .   2   .   .   .   .   A   73    LEU   HB2    .   19717   1    
     547   .   1   1   73    73    LEU   HB3    H   1    1.36    0.02   .   2   .   .   .   .   A   73    LEU   HB3    .   19717   1    
     548   .   1   1   73    73    LEU   HG     H   1    0.92    0.02   .   1   .   .   .   .   A   73    LEU   HG     .   19717   1    
     549   .   1   1   73    73    LEU   C      C   13   178.4   0.3    .   1   .   .   .   .   A   73    LEU   C      .   19717   1    
     550   .   1   1   73    73    LEU   CA     C   13   57.6    0.3    .   1   .   .   .   .   A   73    LEU   CA     .   19717   1    
     551   .   1   1   73    73    LEU   CB     C   13   40.8    0.3    .   1   .   .   .   .   A   73    LEU   CB     .   19717   1    
     552   .   1   1   73    73    LEU   CG     C   13   25.8    0.3    .   1   .   .   .   .   A   73    LEU   CG     .   19717   1    
     553   .   1   1   73    73    LEU   CD1    C   13   22.2    0.3    .   1   .   .   .   .   A   73    LEU   CD1    .   19717   1    
     554   .   1   1   73    73    LEU   CD2    C   13   22.0    0.3    .   1   .   .   .   .   A   73    LEU   CD2    .   19717   1    
     555   .   1   1   73    73    LEU   N      N   15   122.6   0.3    .   1   .   .   .   .   A   73    LEU   N      .   19717   1    
     556   .   1   1   74    74    ASP   H      H   1    7.49    0.02   .   1   .   .   .   .   A   74    ASP   H      .   19717   1    
     557   .   1   1   74    74    ASP   HA     H   1    4.34    0.02   .   1   .   .   .   .   A   74    ASP   HA     .   19717   1    
     558   .   1   1   74    74    ASP   HB2    H   1    2.67    0.02   .   2   .   .   .   .   A   74    ASP   HB2    .   19717   1    
     559   .   1   1   74    74    ASP   HB3    H   1    2.48    0.02   .   2   .   .   .   .   A   74    ASP   HB3    .   19717   1    
     560   .   1   1   74    74    ASP   C      C   13   177.4   0.3    .   1   .   .   .   .   A   74    ASP   C      .   19717   1    
     561   .   1   1   74    74    ASP   CA     C   13   57.0    0.3    .   1   .   .   .   .   A   74    ASP   CA     .   19717   1    
     562   .   1   1   74    74    ASP   CB     C   13   40.9    0.3    .   1   .   .   .   .   A   74    ASP   CB     .   19717   1    
     563   .   1   1   74    74    ASP   N      N   15   115.5   0.3    .   1   .   .   .   .   A   74    ASP   N      .   19717   1    
     564   .   1   1   75    75    LEU   H      H   1    6.98    0.02   .   1   .   .   .   .   A   75    LEU   H      .   19717   1    
     565   .   1   1   75    75    LEU   HA     H   1    4.30    0.02   .   1   .   .   .   .   A   75    LEU   HA     .   19717   1    
     566   .   1   1   75    75    LEU   HB2    H   1    1.72    0.02   .   2   .   .   .   .   A   75    LEU   HB2    .   19717   1    
     567   .   1   1   75    75    LEU   HB3    H   1    1.56    0.02   .   2   .   .   .   .   A   75    LEU   HB3    .   19717   1    
     568   .   1   1   75    75    LEU   HG     H   1    1.65    0.02   .   1   .   .   .   .   A   75    LEU   HG     .   19717   1    
     569   .   1   1   75    75    LEU   C      C   13   177.2   0.3    .   1   .   .   .   .   A   75    LEU   C      .   19717   1    
     570   .   1   1   75    75    LEU   CA     C   13   54.0    0.3    .   1   .   .   .   .   A   75    LEU   CA     .   19717   1    
     571   .   1   1   75    75    LEU   CB     C   13   42.3    0.3    .   1   .   .   .   .   A   75    LEU   CB     .   19717   1    
     572   .   1   1   75    75    LEU   CG     C   13   26.3    0.3    .   1   .   .   .   .   A   75    LEU   CG     .   19717   1    
     573   .   1   1   75    75    LEU   CD1    C   13   25.2    0.3    .   1   .   .   .   .   A   75    LEU   CD1    .   19717   1    
     574   .   1   1   75    75    LEU   CD2    C   13   22.4    0.3    .   1   .   .   .   .   A   75    LEU   CD2    .   19717   1    
     575   .   1   1   75    75    LEU   N      N   15   116.3   0.3    .   1   .   .   .   .   A   75    LEU   N      .   19717   1    
     576   .   1   1   76    76    ALA   H      H   1    7.69    0.02   .   1   .   .   .   .   A   76    ALA   H      .   19717   1    
     577   .   1   1   76    76    ALA   HA     H   1    4.10    0.02   .   1   .   .   .   .   A   76    ALA   HA     .   19717   1    
     578   .   1   1   76    76    ALA   C      C   13   177.2   0.3    .   1   .   .   .   .   A   76    ALA   C      .   19717   1    
     579   .   1   1   76    76    ALA   CA     C   13   52.2    0.3    .   1   .   .   .   .   A   76    ALA   CA     .   19717   1    
     580   .   1   1   76    76    ALA   CB     C   13   18.1    0.3    .   1   .   .   .   .   A   76    ALA   CB     .   19717   1    
     581   .   1   1   76    76    ALA   N      N   15   123.9   0.3    .   1   .   .   .   .   A   76    ALA   N      .   19717   1    
     582   .   1   1   77    77    TYR   H      H   1    8.04    0.02   .   1   .   .   .   .   A   77    TYR   H      .   19717   1    
     583   .   1   1   77    77    TYR   HA     H   1    4.43    0.02   .   1   .   .   .   .   A   77    TYR   HA     .   19717   1    
     584   .   1   1   77    77    TYR   HB2    H   1    2.84    0.02   .   2   .   .   .   .   A   77    TYR   HB2    .   19717   1    
     585   .   1   1   77    77    TYR   HB3    H   1    2.83    0.02   .   2   .   .   .   .   A   77    TYR   HB3    .   19717   1    
     586   .   1   1   77    77    TYR   C      C   13   177.1   0.3    .   1   .   .   .   .   A   77    TYR   C      .   19717   1    
     587   .   1   1   77    77    TYR   CA     C   13   57.6    0.3    .   1   .   .   .   .   A   77    TYR   CA     .   19717   1    
     588   .   1   1   77    77    TYR   CB     C   13   38.4    0.3    .   1   .   .   .   .   A   77    TYR   CB     .   19717   1    
     589   .   1   1   77    77    TYR   N      N   15   122.1   0.3    .   1   .   .   .   .   A   77    TYR   N      .   19717   1    
     590   .   1   1   78    78    GLY   H      H   1    8.46    0.02   .   1   .   .   .   .   A   78    GLY   H      .   19717   1    
     591   .   1   1   78    78    GLY   HA2    H   1    3.67    0.02   .   2   .   .   .   .   A   78    GLY   HA2    .   19717   1    
     592   .   1   1   78    78    GLY   HA3    H   1    3.53    0.02   .   2   .   .   .   .   A   78    GLY   HA3    .   19717   1    
     593   .   1   1   78    78    GLY   C      C   13   174.4   0.3    .   1   .   .   .   .   A   78    GLY   C      .   19717   1    
     594   .   1   1   78    78    GLY   CA     C   13   46.5    0.3    .   1   .   .   .   .   A   78    GLY   CA     .   19717   1    
     595   .   1   1   78    78    GLY   N      N   15   114.0   0.3    .   1   .   .   .   .   A   78    GLY   N      .   19717   1    
     596   .   1   1   79    79    LEU   H      H   1    7.11    0.02   .   1   .   .   .   .   A   79    LEU   H      .   19717   1    
     597   .   1   1   79    79    LEU   HA     H   1    3.79    0.02   .   1   .   .   .   .   A   79    LEU   HA     .   19717   1    
     598   .   1   1   79    79    LEU   HB2    H   1    1.53    0.02   .   2   .   .   .   .   A   79    LEU   HB2    .   19717   1    
     599   .   1   1   79    79    LEU   HB3    H   1    1.43    0.02   .   2   .   .   .   .   A   79    LEU   HB3    .   19717   1    
     600   .   1   1   79    79    LEU   HG     H   1    1.46    0.02   .   1   .   .   .   .   A   79    LEU   HG     .   19717   1    
     601   .   1   1   79    79    LEU   C      C   13   176.6   0.3    .   1   .   .   .   .   A   79    LEU   C      .   19717   1    
     602   .   1   1   79    79    LEU   CA     C   13   56.7    0.3    .   1   .   .   .   .   A   79    LEU   CA     .   19717   1    
     603   .   1   1   79    79    LEU   CB     C   13   42.6    0.3    .   1   .   .   .   .   A   79    LEU   CB     .   19717   1    
     604   .   1   1   79    79    LEU   CG     C   13   26.4    0.3    .   1   .   .   .   .   A   79    LEU   CG     .   19717   1    
     605   .   1   1   79    79    LEU   CD1    C   13   24.8    0.3    .   1   .   .   .   .   A   79    LEU   CD1    .   19717   1    
     606   .   1   1   79    79    LEU   CD2    C   13   23.5    0.3    .   1   .   .   .   .   A   79    LEU   CD2    .   19717   1    
     607   .   1   1   79    79    LEU   N      N   15   119.0   0.3    .   1   .   .   .   .   A   79    LEU   N      .   19717   1    
     608   .   1   1   80    80    THR   H      H   1    9.22    0.02   .   1   .   .   .   .   A   80    THR   H      .   19717   1    
     609   .   1   1   80    80    THR   HA     H   1    4.86    0.02   .   1   .   .   .   .   A   80    THR   HA     .   19717   1    
     610   .   1   1   80    80    THR   HB     H   1    4.35    0.02   .   1   .   .   .   .   A   80    THR   HB     .   19717   1    
     611   .   1   1   80    80    THR   C      C   13   176.0   0.3    .   1   .   .   .   .   A   80    THR   C      .   19717   1    
     612   .   1   1   80    80    THR   CA     C   13   60.3    0.3    .   1   .   .   .   .   A   80    THR   CA     .   19717   1    
     613   .   1   1   80    80    THR   CB     C   13   73.7    0.3    .   1   .   .   .   .   A   80    THR   CB     .   19717   1    
     614   .   1   1   80    80    THR   CG2    C   13   21.7    0.3    .   1   .   .   .   .   A   80    THR   CG2    .   19717   1    
     615   .   1   1   80    80    THR   N      N   15   118.2   0.3    .   1   .   .   .   .   A   80    THR   N      .   19717   1    
     616   .   1   1   81    81    GLU   H      H   1    9.04    0.02   .   1   .   .   .   .   A   81    GLU   H      .   19717   1    
     617   .   1   1   81    81    GLU   HA     H   1    4.11    0.02   .   1   .   .   .   .   A   81    GLU   HA     .   19717   1    
     618   .   1   1   81    81    GLU   HB2    H   1    1.92    0.02   .   2   .   .   .   .   A   81    GLU   HB2    .   19717   1    
     619   .   1   1   81    81    GLU   HB3    H   1    1.99    0.02   .   2   .   .   .   .   A   81    GLU   HB3    .   19717   1    
     620   .   1   1   81    81    GLU   HG2    H   1    2.25    0.02   .   2   .   .   .   .   A   81    GLU   HG2    .   19717   1    
     621   .   1   1   81    81    GLU   HG3    H   1    2.18    0.02   .   2   .   .   .   .   A   81    GLU   HG3    .   19717   1    
     622   .   1   1   81    81    GLU   C      C   13   176.6   0.3    .   1   .   .   .   .   A   81    GLU   C      .   19717   1    
     623   .   1   1   81    81    GLU   CA     C   13   58.1    0.3    .   1   .   .   .   .   A   81    GLU   CA     .   19717   1    
     624   .   1   1   81    81    GLU   CB     C   13   29.4    0.3    .   1   .   .   .   .   A   81    GLU   CB     .   19717   1    
     625   .   1   1   81    81    GLU   CG     C   13   36.4    0.3    .   1   .   .   .   .   A   81    GLU   CG     .   19717   1    
     626   .   1   1   81    81    GLU   N      N   15   118.0   0.3    .   1   .   .   .   .   A   81    GLU   N      .   19717   1    
     627   .   1   1   82    82    THR   H      H   1    7.67    0.02   .   1   .   .   .   .   A   82    THR   H      .   19717   1    
     628   .   1   1   82    82    THR   HA     H   1    3.95    0.02   .   1   .   .   .   .   A   82    THR   HA     .   19717   1    
     629   .   1   1   82    82    THR   HB     H   1    4.35    0.02   .   1   .   .   .   .   A   82    THR   HB     .   19717   1    
     630   .   1   1   82    82    THR   C      C   13   174.4   0.3    .   1   .   .   .   .   A   82    THR   C      .   19717   1    
     631   .   1   1   82    82    THR   CA     C   13   59.5    0.3    .   1   .   .   .   .   A   82    THR   CA     .   19717   1    
     632   .   1   1   82    82    THR   CB     C   13   66.5    0.3    .   1   .   .   .   .   A   82    THR   CB     .   19717   1    
     633   .   1   1   82    82    THR   CG2    C   13   21.3    0.3    .   1   .   .   .   .   A   82    THR   CG2    .   19717   1    
     634   .   1   1   82    82    THR   N      N   15   106.5   0.3    .   1   .   .   .   .   A   82    THR   N      .   19717   1    
     635   .   1   1   83    83    SER   H      H   1    6.94    0.02   .   1   .   .   .   .   A   83    SER   H      .   19717   1    
     636   .   1   1   83    83    SER   HA     H   1    5.08    0.02   .   1   .   .   .   .   A   83    SER   HA     .   19717   1    
     637   .   1   1   83    83    SER   HB2    H   1    4.01    0.02   .   2   .   .   .   .   A   83    SER   HB2    .   19717   1    
     638   .   1   1   83    83    SER   HB3    H   1    3.82    0.02   .   2   .   .   .   .   A   83    SER   HB3    .   19717   1    
     639   .   1   1   83    83    SER   C      C   13   173.6   0.3    .   1   .   .   .   .   A   83    SER   C      .   19717   1    
     640   .   1   1   83    83    SER   CA     C   13   61.7    0.3    .   1   .   .   .   .   A   83    SER   CA     .   19717   1    
     641   .   1   1   83    83    SER   CB     C   13   64.4    0.3    .   1   .   .   .   .   A   83    SER   CB     .   19717   1    
     642   .   1   1   83    83    SER   N      N   15   121.4   0.3    .   1   .   .   .   .   A   83    SER   N      .   19717   1    
     643   .   1   1   84    84    ARG   H      H   1    9.30    0.02   .   1   .   .   .   .   A   84    ARG   H      .   19717   1    
     644   .   1   1   84    84    ARG   HA     H   1    4.87    0.02   .   1   .   .   .   .   A   84    ARG   HA     .   19717   1    
     645   .   1   1   84    84    ARG   HB2    H   1    1.26    0.02   .   2   .   .   .   .   A   84    ARG   HB2    .   19717   1    
     646   .   1   1   84    84    ARG   HB3    H   1    1.95    0.02   .   2   .   .   .   .   A   84    ARG   HB3    .   19717   1    
     647   .   1   1   84    84    ARG   HG2    H   1    1.62    0.02   .   2   .   .   .   .   A   84    ARG   HG2    .   19717   1    
     648   .   1   1   84    84    ARG   HG3    H   1    1.30    0.02   .   2   .   .   .   .   A   84    ARG   HG3    .   19717   1    
     649   .   1   1   84    84    ARG   HD2    H   1    3.66    0.02   .   2   .   .   .   .   A   84    ARG   HD2    .   19717   1    
     650   .   1   1   84    84    ARG   HD3    H   1    3.10    0.02   .   2   .   .   .   .   A   84    ARG   HD3    .   19717   1    
     651   .   1   1   84    84    ARG   C      C   13   175.1   0.3    .   1   .   .   .   .   A   84    ARG   C      .   19717   1    
     652   .   1   1   84    84    ARG   CA     C   13   52.0    0.3    .   1   .   .   .   .   A   84    ARG   CA     .   19717   1    
     653   .   1   1   84    84    ARG   CB     C   13   35.1    0.3    .   1   .   .   .   .   A   84    ARG   CB     .   19717   1    
     654   .   1   1   84    84    ARG   CG     C   13   27.2    0.3    .   1   .   .   .   .   A   84    ARG   CG     .   19717   1    
     655   .   1   1   84    84    ARG   CD     C   13   39.1    0.3    .   1   .   .   .   .   A   84    ARG   CD     .   19717   1    
     656   .   1   1   84    84    ARG   N      N   15   119.0   0.3    .   1   .   .   .   .   A   84    ARG   N      .   19717   1    
     657   .   1   1   85    85    LEU   H      H   1    9.43    0.02   .   1   .   .   .   .   A   85    LEU   H      .   19717   1    
     658   .   1   1   85    85    LEU   HA     H   1    3.78    0.02   .   1   .   .   .   .   A   85    LEU   HA     .   19717   1    
     659   .   1   1   85    85    LEU   HB2    H   1    1.45    0.02   .   2   .   .   .   .   A   85    LEU   HB2    .   19717   1    
     660   .   1   1   85    85    LEU   HB3    H   1    1.57    0.02   .   2   .   .   .   .   A   85    LEU   HB3    .   19717   1    
     661   .   1   1   85    85    LEU   HG     H   1    1.46    0.02   .   1   .   .   .   .   A   85    LEU   HG     .   19717   1    
     662   .   1   1   85    85    LEU   CA     C   13   56.4    0.3    .   1   .   .   .   .   A   85    LEU   CA     .   19717   1    
     663   .   1   1   85    85    LEU   CB     C   13   42.7    0.3    .   1   .   .   .   .   A   85    LEU   CB     .   19717   1    
     664   .   1   1   85    85    LEU   CG     C   13   26.2    0.3    .   1   .   .   .   .   A   85    LEU   CG     .   19717   1    
     665   .   1   1   85    85    LEU   CD1    C   13   24.7    0.3    .   1   .   .   .   .   A   85    LEU   CD1    .   19717   1    
     666   .   1   1   85    85    LEU   CD2    C   13   23.4    0.3    .   1   .   .   .   .   A   85    LEU   CD2    .   19717   1    
     667   .   1   1   85    85    LEU   N      N   15   120.6   0.3    .   1   .   .   .   .   A   85    LEU   N      .   19717   1    
     668   .   1   1   88    88    GLN   HA     H   1    4.43    0.02   .   1   .   .   .   .   A   88    GLN   HA     .   19717   1    
     669   .   1   1   88    88    GLN   C      C   13   175.2   0.3    .   1   .   .   .   .   A   88    GLN   C      .   19717   1    
     670   .   1   1   88    88    GLN   CA     C   13   53.7    0.3    .   1   .   .   .   .   A   88    GLN   CA     .   19717   1    
     671   .   1   1   88    88    GLN   CB     C   13   29.7    0.3    .   1   .   .   .   .   A   88    GLN   CB     .   19717   1    
     672   .   1   1   89    89    ILE   H      H   1    6.96    0.02   .   1   .   .   .   .   A   89    ILE   H      .   19717   1    
     673   .   1   1   89    89    ILE   HA     H   1    4.20    0.02   .   1   .   .   .   .   A   89    ILE   HA     .   19717   1    
     674   .   1   1   89    89    ILE   HB     H   1    1.62    0.02   .   1   .   .   .   .   A   89    ILE   HB     .   19717   1    
     675   .   1   1   89    89    ILE   HG12   H   1    1.09    0.02   .   2   .   .   .   .   A   89    ILE   HG12   .   19717   1    
     676   .   1   1   89    89    ILE   HG13   H   1    1.44    0.02   .   2   .   .   .   .   A   89    ILE   HG13   .   19717   1    
     677   .   1   1   89    89    ILE   C      C   13   173.7   0.3    .   1   .   .   .   .   A   89    ILE   C      .   19717   1    
     678   .   1   1   89    89    ILE   CA     C   13   59.7    0.3    .   1   .   .   .   .   A   89    ILE   CA     .   19717   1    
     679   .   1   1   89    89    ILE   CB     C   13   39.0    0.3    .   1   .   .   .   .   A   89    ILE   CB     .   19717   1    
     680   .   1   1   89    89    ILE   CG1    C   13   25.1    0.3    .   1   .   .   .   .   A   89    ILE   CG1    .   19717   1    
     681   .   1   1   89    89    ILE   CG2    C   13   12.9    0.3    .   1   .   .   .   .   A   89    ILE   CG2    .   19717   1    
     682   .   1   1   89    89    ILE   CD1    C   13   17.8    0.3    .   1   .   .   .   .   A   89    ILE   CD1    .   19717   1    
     683   .   1   1   89    89    ILE   N      N   15   118.7   0.3    .   1   .   .   .   .   A   89    ILE   N      .   19717   1    
     684   .   1   1   90    90    LYS   H      H   1    8.32    0.02   .   1   .   .   .   .   A   90    LYS   H      .   19717   1    
     685   .   1   1   90    90    LYS   HA     H   1    4.45    0.02   .   1   .   .   .   .   A   90    LYS   HA     .   19717   1    
     686   .   1   1   90    90    LYS   HB2    H   1    1.47    0.02   .   2   .   .   .   .   A   90    LYS   HB2    .   19717   1    
     687   .   1   1   90    90    LYS   HB3    H   1    1.30    0.02   .   2   .   .   .   .   A   90    LYS   HB3    .   19717   1    
     688   .   1   1   90    90    LYS   HG2    H   1    1.18    0.02   .   2   .   .   .   .   A   90    LYS   HG2    .   19717   1    
     689   .   1   1   90    90    LYS   HG3    H   1    1.13    0.02   .   2   .   .   .   .   A   90    LYS   HG3    .   19717   1    
     690   .   1   1   90    90    LYS   C      C   13   176.2   0.3    .   1   .   .   .   .   A   90    LYS   C      .   19717   1    
     691   .   1   1   90    90    LYS   CA     C   13   54.2    0.3    .   1   .   .   .   .   A   90    LYS   CA     .   19717   1    
     692   .   1   1   90    90    LYS   CB     C   13   34.6    0.3    .   1   .   .   .   .   A   90    LYS   CB     .   19717   1    
     693   .   1   1   90    90    LYS   CG     C   13   25.5    0.3    .   1   .   .   .   .   A   90    LYS   CG     .   19717   1    
     694   .   1   1   90    90    LYS   CD     C   13   29.5    0.3    .   1   .   .   .   .   A   90    LYS   CD     .   19717   1    
     695   .   1   1   90    90    LYS   CE     C   13   41.8    0.3    .   1   .   .   .   .   A   90    LYS   CE     .   19717   1    
     696   .   1   1   90    90    LYS   N      N   15   124.1   0.3    .   1   .   .   .   .   A   90    LYS   N      .   19717   1    
     697   .   1   1   91    91    MET   H      H   1    8.62    0.02   .   1   .   .   .   .   A   91    MET   H      .   19717   1    
     698   .   1   1   91    91    MET   HA     H   1    4.33    0.02   .   1   .   .   .   .   A   91    MET   HA     .   19717   1    
     699   .   1   1   91    91    MET   HG2    H   1    2.41    0.02   .   2   .   .   .   .   A   91    MET   HG2    .   19717   1    
     700   .   1   1   91    91    MET   HG3    H   1    2.27    0.02   .   2   .   .   .   .   A   91    MET   HG3    .   19717   1    
     701   .   1   1   91    91    MET   C      C   13   177.0   0.3    .   1   .   .   .   .   A   91    MET   C      .   19717   1    
     702   .   1   1   91    91    MET   CA     C   13   54.5    0.3    .   1   .   .   .   .   A   91    MET   CA     .   19717   1    
     703   .   1   1   91    91    MET   CB     C   13   29.9    0.3    .   1   .   .   .   .   A   91    MET   CB     .   19717   1    
     704   .   1   1   91    91    MET   CG     C   13   31.8    0.3    .   1   .   .   .   .   A   91    MET   CG     .   19717   1    
     705   .   1   1   91    91    MET   N      N   15   118.3   0.3    .   1   .   .   .   .   A   91    MET   N      .   19717   1    
     706   .   1   1   92    92    SER   H      H   1    6.98    0.02   .   1   .   .   .   .   A   92    SER   H      .   19717   1    
     707   .   1   1   92    92    SER   HA     H   1    4.61    0.02   .   1   .   .   .   .   A   92    SER   HA     .   19717   1    
     708   .   1   1   92    92    SER   HB2    H   1    4.14    0.02   .   2   .   .   .   .   A   92    SER   HB2    .   19717   1    
     709   .   1   1   92    92    SER   HB3    H   1    3.76    0.02   .   2   .   .   .   .   A   92    SER   HB3    .   19717   1    
     710   .   1   1   92    92    SER   C      C   13   174.0   0.3    .   1   .   .   .   .   A   92    SER   C      .   19717   1    
     711   .   1   1   92    92    SER   CA     C   13   56.7    0.3    .   1   .   .   .   .   A   92    SER   CA     .   19717   1    
     712   .   1   1   92    92    SER   CB     C   13   66.4    0.3    .   1   .   .   .   .   A   92    SER   CB     .   19717   1    
     713   .   1   1   92    92    SER   N      N   15   116.6   0.3    .   1   .   .   .   .   A   92    SER   N      .   19717   1    
     714   .   1   1   93    93    LYS   H      H   1    9.27    0.02   .   1   .   .   .   .   A   93    LYS   H      .   19717   1    
     715   .   1   1   93    93    LYS   HA     H   1    3.97    0.02   .   1   .   .   .   .   A   93    LYS   HA     .   19717   1    
     716   .   1   1   93    93    LYS   HB2    H   1    1.87    0.02   .   2   .   .   .   .   A   93    LYS   HB2    .   19717   1    
     717   .   1   1   93    93    LYS   HB3    H   1    1.76    0.02   .   2   .   .   .   .   A   93    LYS   HB3    .   19717   1    
     718   .   1   1   93    93    LYS   HG2    H   1    1.44    0.02   .   2   .   .   .   .   A   93    LYS   HG2    .   19717   1    
     719   .   1   1   93    93    LYS   HG3    H   1    1.33    0.02   .   2   .   .   .   .   A   93    LYS   HG3    .   19717   1    
     720   .   1   1   93    93    LYS   HE2    H   1    2.98    0.02   .   2   .   .   .   .   A   93    LYS   HE2    .   19717   1    
     721   .   1   1   93    93    LYS   HE3    H   1    3.08    0.02   .   2   .   .   .   .   A   93    LYS   HE3    .   19717   1    
     722   .   1   1   93    93    LYS   C      C   13   177.9   0.3    .   1   .   .   .   .   A   93    LYS   C      .   19717   1    
     723   .   1   1   93    93    LYS   CA     C   13   59.4    0.3    .   1   .   .   .   .   A   93    LYS   CA     .   19717   1    
     724   .   1   1   93    93    LYS   CB     C   13   31.8    0.3    .   1   .   .   .   .   A   93    LYS   CB     .   19717   1    
     725   .   1   1   93    93    LYS   CG     C   13   26.6    0.3    .   1   .   .   .   .   A   93    LYS   CG     .   19717   1    
     726   .   1   1   93    93    LYS   CD     C   13   29.6    0.3    .   1   .   .   .   .   A   93    LYS   CD     .   19717   1    
     727   .   1   1   93    93    LYS   CE     C   13   42.4    0.3    .   1   .   .   .   .   A   93    LYS   CE     .   19717   1    
     728   .   1   1   93    93    LYS   N      N   15   121.7   0.3    .   1   .   .   .   .   A   93    LYS   N      .   19717   1    
     729   .   1   1   94    94    ASP   H      H   1    8.04    0.02   .   1   .   .   .   .   A   94    ASP   H      .   19717   1    
     730   .   1   1   94    94    ASP   HA     H   1    4.36    0.02   .   1   .   .   .   .   A   94    ASP   HA     .   19717   1    
     731   .   1   1   94    94    ASP   HB2    H   1    2.49    0.02   .   2   .   .   .   .   A   94    ASP   HB2    .   19717   1    
     732   .   1   1   94    94    ASP   HB3    H   1    2.70    0.02   .   2   .   .   .   .   A   94    ASP   HB3    .   19717   1    
     733   .   1   1   94    94    ASP   C      C   13   177.0   0.3    .   1   .   .   .   .   A   94    ASP   C      .   19717   1    
     734   .   1   1   94    94    ASP   CA     C   13   56.4    0.3    .   1   .   .   .   .   A   94    ASP   CA     .   19717   1    
     735   .   1   1   94    94    ASP   CB     C   13   40.6    0.3    .   1   .   .   .   .   A   94    ASP   CB     .   19717   1    
     736   .   1   1   94    94    ASP   N      N   15   116.6   0.3    .   1   .   .   .   .   A   94    ASP   N      .   19717   1    
     737   .   1   1   95    95    ILE   H      H   1    7.28    0.02   .   1   .   .   .   .   A   95    ILE   H      .   19717   1    
     738   .   1   1   95    95    ILE   HA     H   1    4.66    0.02   .   1   .   .   .   .   A   95    ILE   HA     .   19717   1    
     739   .   1   1   95    95    ILE   HB     H   1    2.26    0.02   .   1   .   .   .   .   A   95    ILE   HB     .   19717   1    
     740   .   1   1   95    95    ILE   HG12   H   1    1.19    0.02   .   2   .   .   .   .   A   95    ILE   HG12   .   19717   1    
     741   .   1   1   95    95    ILE   HG13   H   1    1.47    0.02   .   2   .   .   .   .   A   95    ILE   HG13   .   19717   1    
     742   .   1   1   95    95    ILE   C      C   13   173.3   0.3    .   1   .   .   .   .   A   95    ILE   C      .   19717   1    
     743   .   1   1   95    95    ILE   CA     C   13   60.0    0.3    .   1   .   .   .   .   A   95    ILE   CA     .   19717   1    
     744   .   1   1   95    95    ILE   CB     C   13   37.9    0.3    .   1   .   .   .   .   A   95    ILE   CB     .   19717   1    
     745   .   1   1   95    95    ILE   CG1    C   13   25.7    0.3    .   1   .   .   .   .   A   95    ILE   CG1    .   19717   1    
     746   .   1   1   95    95    ILE   CG2    C   13   17.7    0.3    .   1   .   .   .   .   A   95    ILE   CG2    .   19717   1    
     747   .   1   1   95    95    ILE   CD1    C   13   14.9    0.3    .   1   .   .   .   .   A   95    ILE   CD1    .   19717   1    
     748   .   1   1   95    95    ILE   N      N   15   108.9   0.3    .   1   .   .   .   .   A   95    ILE   N      .   19717   1    
     749   .   1   1   96    96    ASP   H      H   1    6.96    0.02   .   1   .   .   .   .   A   96    ASP   H      .   19717   1    
     750   .   1   1   96    96    ASP   HA     H   1    4.18    0.02   .   1   .   .   .   .   A   96    ASP   HA     .   19717   1    
     751   .   1   1   96    96    ASP   HB2    H   1    2.77    0.02   .   2   .   .   .   .   A   96    ASP   HB2    .   19717   1    
     752   .   1   1   96    96    ASP   HB3    H   1    2.69    0.02   .   2   .   .   .   .   A   96    ASP   HB3    .   19717   1    
     753   .   1   1   96    96    ASP   C      C   13   177.6   0.3    .   1   .   .   .   .   A   96    ASP   C      .   19717   1    
     754   .   1   1   96    96    ASP   CA     C   13   56.4    0.3    .   1   .   .   .   .   A   96    ASP   CA     .   19717   1    
     755   .   1   1   96    96    ASP   CB     C   13   41.7    0.3    .   1   .   .   .   .   A   96    ASP   CB     .   19717   1    
     756   .   1   1   96    96    ASP   N      N   15   119.7   0.3    .   1   .   .   .   .   A   96    ASP   N      .   19717   1    
     757   .   1   1   97    97    GLY   H      H   1    9.26    0.02   .   1   .   .   .   .   A   97    GLY   H      .   19717   1    
     758   .   1   1   97    97    GLY   HA2    H   1    3.16    0.02   .   2   .   .   .   .   A   97    GLY   HA2    .   19717   1    
     759   .   1   1   97    97    GLY   HA3    H   1    4.13    0.02   .   2   .   .   .   .   A   97    GLY   HA3    .   19717   1    
     760   .   1   1   97    97    GLY   C      C   13   173.2   0.3    .   1   .   .   .   .   A   97    GLY   C      .   19717   1    
     761   .   1   1   97    97    GLY   CA     C   13   45.0    0.3    .   1   .   .   .   .   A   97    GLY   CA     .   19717   1    
     762   .   1   1   97    97    GLY   N      N   15   118.5   0.3    .   1   .   .   .   .   A   97    GLY   N      .   19717   1    
     763   .   1   1   98    98    ILE   H      H   1    7.66    0.02   .   1   .   .   .   .   A   98    ILE   H      .   19717   1    
     764   .   1   1   98    98    ILE   HA     H   1    4.60    0.02   .   1   .   .   .   .   A   98    ILE   HA     .   19717   1    
     765   .   1   1   98    98    ILE   HB     H   1    1.74    0.02   .   1   .   .   .   .   A   98    ILE   HB     .   19717   1    
     766   .   1   1   98    98    ILE   HG12   H   1    1.29    0.02   .   2   .   .   .   .   A   98    ILE   HG12   .   19717   1    
     767   .   1   1   98    98    ILE   HG13   H   1    0.92    0.02   .   2   .   .   .   .   A   98    ILE   HG13   .   19717   1    
     768   .   1   1   98    98    ILE   CA     C   13   61.3    0.3    .   1   .   .   .   .   A   98    ILE   CA     .   19717   1    
     769   .   1   1   98    98    ILE   CB     C   13   37.4    0.3    .   1   .   .   .   .   A   98    ILE   CB     .   19717   1    
     770   .   1   1   98    98    ILE   CG1    C   13   27.7    0.3    .   1   .   .   .   .   A   98    ILE   CG1    .   19717   1    
     771   .   1   1   98    98    ILE   CG2    C   13   17.8    0.3    .   1   .   .   .   .   A   98    ILE   CG2    .   19717   1    
     772   .   1   1   98    98    ILE   CD1    C   13   13.6    0.3    .   1   .   .   .   .   A   98    ILE   CD1    .   19717   1    
     773   .   1   1   98    98    ILE   N      N   15   121.3   0.3    .   1   .   .   .   .   A   98    ILE   N      .   19717   1    
     774   .   1   1   99    99    ARG   HA     H   1    5.35    0.02   .   1   .   .   .   .   A   99    ARG   HA     .   19717   1    
     775   .   1   1   99    99    ARG   HB2    H   1    1.51    0.02   .   2   .   .   .   .   A   99    ARG   HB2    .   19717   1    
     776   .   1   1   99    99    ARG   HB3    H   1    1.57    0.02   .   2   .   .   .   .   A   99    ARG   HB3    .   19717   1    
     777   .   1   1   99    99    ARG   HG2    H   1    1.46    0.02   .   2   .   .   .   .   A   99    ARG   HG2    .   19717   1    
     778   .   1   1   99    99    ARG   HG3    H   1    1.26    0.02   .   2   .   .   .   .   A   99    ARG   HG3    .   19717   1    
     779   .   1   1   99    99    ARG   C      C   13   174.9   0.3    .   1   .   .   .   .   A   99    ARG   C      .   19717   1    
     780   .   1   1   99    99    ARG   CA     C   13   52.8    0.3    .   1   .   .   .   .   A   99    ARG   CA     .   19717   1    
     781   .   1   1   99    99    ARG   CB     C   13   33.2    0.3    .   1   .   .   .   .   A   99    ARG   CB     .   19717   1    
     782   .   1   1   99    99    ARG   CG     C   13   26.8    0.3    .   1   .   .   .   .   A   99    ARG   CG     .   19717   1    
     783   .   1   1   99    99    ARG   CD     C   13   43.9    0.3    .   1   .   .   .   .   A   99    ARG   CD     .   19717   1    
     784   .   1   1   100   100   VAL   H      H   1    8.44    0.02   .   1   .   .   .   .   A   100   VAL   H      .   19717   1    
     785   .   1   1   100   100   VAL   HA     H   1    4.82    0.02   .   1   .   .   .   .   A   100   VAL   HA     .   19717   1    
     786   .   1   1   100   100   VAL   HB     H   1    1.60    0.02   .   1   .   .   .   .   A   100   VAL   HB     .   19717   1    
     787   .   1   1   100   100   VAL   C      C   13   172.3   0.3    .   1   .   .   .   .   A   100   VAL   C      .   19717   1    
     788   .   1   1   100   100   VAL   CA     C   13   57.9    0.3    .   1   .   .   .   .   A   100   VAL   CA     .   19717   1    
     789   .   1   1   100   100   VAL   CB     C   13   34.8    0.3    .   1   .   .   .   .   A   100   VAL   CB     .   19717   1    
     790   .   1   1   100   100   VAL   CG1    C   13   22.6    0.3    .   1   .   .   .   .   A   100   VAL   CG1    .   19717   1    
     791   .   1   1   100   100   VAL   CG2    C   13   19.0    0.3    .   1   .   .   .   .   A   100   VAL   CG2    .   19717   1    
     792   .   1   1   100   100   VAL   N      N   15   115.1   0.3    .   1   .   .   .   .   A   100   VAL   N      .   19717   1    
     793   .   1   1   101   101   ALA   H      H   1    9.07    0.02   .   1   .   .   .   .   A   101   ALA   H      .   19717   1    
     794   .   1   1   101   101   ALA   HA     H   1    5.31    0.02   .   1   .   .   .   .   A   101   ALA   HA     .   19717   1    
     795   .   1   1   101   101   ALA   C      C   13   177.1   0.3    .   1   .   .   .   .   A   101   ALA   C      .   19717   1    
     796   .   1   1   101   101   ALA   CA     C   13   49.7    0.3    .   1   .   .   .   .   A   101   ALA   CA     .   19717   1    
     797   .   1   1   101   101   ALA   CB     C   13   21.5    0.3    .   1   .   .   .   .   A   101   ALA   CB     .   19717   1    
     798   .   1   1   101   101   ALA   N      N   15   123.5   0.3    .   1   .   .   .   .   A   101   ALA   N      .   19717   1    
     799   .   1   1   102   102   LEU   H      H   1    8.23    0.02   .   1   .   .   .   .   A   102   LEU   H      .   19717   1    
     800   .   1   1   102   102   LEU   HA     H   1    4.57    0.02   .   1   .   .   .   .   A   102   LEU   HA     .   19717   1    
     801   .   1   1   102   102   LEU   HB2    H   1    1.75    0.02   .   2   .   .   .   .   A   102   LEU   HB2    .   19717   1    
     802   .   1   1   102   102   LEU   HB3    H   1    1.89    0.02   .   2   .   .   .   .   A   102   LEU   HB3    .   19717   1    
     803   .   1   1   102   102   LEU   HG     H   1    1.69    0.02   .   1   .   .   .   .   A   102   LEU   HG     .   19717   1    
     804   .   1   1   102   102   LEU   C      C   13   174.6   0.3    .   1   .   .   .   .   A   102   LEU   C      .   19717   1    
     805   .   1   1   102   102   LEU   CA     C   13   55.7    0.3    .   1   .   .   .   .   A   102   LEU   CA     .   19717   1    
     806   .   1   1   102   102   LEU   CB     C   13   40.6    0.3    .   1   .   .   .   .   A   102   LEU   CB     .   19717   1    
     807   .   1   1   102   102   LEU   CG     C   13   28.4    0.3    .   1   .   .   .   .   A   102   LEU   CG     .   19717   1    
     808   .   1   1   102   102   LEU   CD1    C   13   24.8    0.3    .   1   .   .   .   .   A   102   LEU   CD1    .   19717   1    
     809   .   1   1   102   102   LEU   CD2    C   13   23.5    0.3    .   1   .   .   .   .   A   102   LEU   CD2    .   19717   1    
     810   .   1   1   102   102   LEU   N      N   15   120.6   0.3    .   1   .   .   .   .   A   102   LEU   N      .   19717   1    
     811   .   1   1   103   103   PRO   HA     H   1    4.29    0.02   .   1   .   .   .   .   A   103   PRO   HA     .   19717   1    
     812   .   1   1   103   103   PRO   HD2    H   1    3.90    0.02   .   2   .   .   .   .   A   103   PRO   HD2    .   19717   1    
     813   .   1   1   103   103   PRO   HD3    H   1    3.61    0.02   .   2   .   .   .   .   A   103   PRO   HD3    .   19717   1    
     814   .   1   1   103   103   PRO   C      C   13   176.1   0.3    .   1   .   .   .   .   A   103   PRO   C      .   19717   1    
     815   .   1   1   103   103   PRO   CA     C   13   62.3    0.3    .   1   .   .   .   .   A   103   PRO   CA     .   19717   1    
     816   .   1   1   103   103   PRO   CB     C   13   31.9    0.3    .   1   .   .   .   .   A   103   PRO   CB     .   19717   1    
     817   .   1   1   103   103   PRO   CG     C   13   27.6    0.3    .   1   .   .   .   .   A   103   PRO   CG     .   19717   1    
     818   .   1   1   103   103   PRO   CD     C   13   50.9    0.3    .   1   .   .   .   .   A   103   PRO   CD     .   19717   1    
     819   .   1   1   103   103   PRO   N      N   15   135.1   0.3    .   1   .   .   .   .   A   103   PRO   N      .   19717   1    
     820   .   1   1   104   104   GLN   N      N   15   122.0   0.3    .   1   .   .   .   .   A   104   GLN   N      .   19717   1    
     821   .   1   1   105   105   MET   H      H   1    8.22    0.02   .   1   .   .   .   .   A   105   MET   C      .   19717   1    
     822   .   1   1   105   105   MET   HA     H   1    4.37    0.02   .   1   .   .   .   .   A   105   MET   CA     .   19717   1    
     823   .   1   1   105   105   MET   HB2    H   1    4.07    0.02   .   1   .   .   .   .   A   105   MET   CB     .   19717   1    
     824   .   1   1   106   106   THR   C      C   13   173.4   0.3    .   1   .   .   .   .   A   106   THR   C      .   19717   1    
     825   .   1   1   106   106   THR   CA     C   13   61.2    0.3    .   1   .   .   .   .   A   106   THR   CA     .   19717   1    
     826   .   1   1   106   106   THR   CB     C   13   70.6    0.3    .   1   .   .   .   .   A   106   THR   CB     .   19717   1    
     827   .   1   1   106   106   THR   CG2    C   13   21.8    0.3    .   1   .   .   .   .   A   106   THR   CG2    .   19717   1    
     828   .   1   1   106   106   THR   N      N   15   114.5   0.3    .   1   .   .   .   .   A   106   THR   N      .   19717   1    
     829   .   1   1   107   107   ARG   H      H   1    8.22    0.02   .   1   .   .   .   .   A   107   ARG   H      .   19717   1    
     830   .   1   1   107   107   ARG   HA     H   1    4.24    0.02   .   1   .   .   .   .   A   107   ARG   HA     .   19717   1    
     831   .   1   1   107   107   ARG   C      C   13   175.1   0.3    .   1   .   .   .   .   A   107   ARG   C      .   19717   1    
     832   .   1   1   107   107   ARG   CA     C   13   55.7    0.3    .   1   .   .   .   .   A   107   ARG   CA     .   19717   1    
     833   .   1   1   107   107   ARG   CB     C   13   29.8    0.3    .   1   .   .   .   .   A   107   ARG   CB     .   19717   1    
     834   .   1   1   107   107   ARG   N      N   15   122.8   0.3    .   1   .   .   .   .   A   107   ARG   N      .   19717   1    
     835   .   1   1   108   108   ASN   H      H   1    8.32    0.02   .   1   .   .   .   .   A   108   ASN   H      .   19717   1    
     836   .   1   1   108   108   ASN   HA     H   1    4.42    0.02   .   1   .   .   .   .   A   108   ASN   HA     .   19717   1    
     837   .   1   1   108   108   ASN   C      C   13   176.9   0.3    .   1   .   .   .   .   A   108   ASN   C      .   19717   1    
     838   .   1   1   108   108   ASN   CA     C   13   54.5    0.3    .   1   .   .   .   .   A   108   ASN   CA     .   19717   1    
     839   .   1   1   108   108   ASN   CB     C   13   39.1    0.3    .   1   .   .   .   .   A   108   ASN   CB     .   19717   1    
     840   .   1   1   108   108   ASN   N      N   15   121.9   0.3    .   1   .   .   .   .   A   108   ASN   N      .   19717   1    
     841   .   1   1   109   109   VAL   H      H   1    8.45    0.02   .   1   .   .   .   .   A   109   VAL   H      .   19717   1    
     842   .   1   1   109   109   VAL   C      C   13   175.7   0.3    .   1   .   .   .   .   A   109   VAL   C      .   19717   1    
     843   .   1   1   109   109   VAL   CA     C   13   63.1    0.3    .   1   .   .   .   .   A   109   VAL   CA     .   19717   1    
     844   .   1   1   109   109   VAL   CB     C   13   33.1    0.3    .   1   .   .   .   .   A   109   VAL   CB     .   19717   1    
     845   .   1   1   109   109   VAL   N      N   15   121.2   0.3    .   1   .   .   .   .   A   109   VAL   N      .   19717   1    
     846   .   1   1   110   110   ASN   C      C   13   174.8   0.3    .   1   .   .   .   .   A   110   ASN   C      .   19717   1    
     847   .   1   1   110   110   ASN   CA     C   13   53.1    0.3    .   1   .   .   .   .   A   110   ASN   CA     .   19717   1    
     848   .   1   1   110   110   ASN   CB     C   13   38.9    0.3    .   1   .   .   .   .   A   110   ASN   CB     .   19717   1    
     849   .   1   1   110   110   ASN   N      N   15   121.2   0.3    .   1   .   .   .   .   A   110   ASN   N      .   19717   1    
     850   .   1   1   111   111   ASN   C      C   13   174.9   0.3    .   1   .   .   .   .   A   111   ASN   C      .   19717   1    
     851   .   1   1   111   111   ASN   CA     C   13   53.4    0.3    .   1   .   .   .   .   A   111   ASN   CA     .   19717   1    
     852   .   1   1   111   111   ASN   CB     C   13   38.9    0.3    .   1   .   .   .   .   A   111   ASN   CB     .   19717   1    
     853   .   1   1   111   111   ASN   N      N   15   119.5   0.3    .   1   .   .   .   .   A   111   ASN   N      .   19717   1    
     854   .   1   1   112   112   ASN   HA     H   1    4.58    0.02   .   1   .   .   .   .   A   112   ASN   HA     .   19717   1    
     855   .   1   1   112   112   ASN   HB2    H   1    2.75    0.02   .   2   .   .   .   .   A   112   ASN   HB2    .   19717   1    
     856   .   1   1   112   112   ASN   HB3    H   1    2.67    0.02   .   2   .   .   .   .   A   112   ASN   HB3    .   19717   1    
     857   .   1   1   112   112   ASN   C      C   13   174.7   0.3    .   1   .   .   .   .   A   112   ASN   C      .   19717   1    
     858   .   1   1   112   112   ASN   CA     C   13   53.3    0.3    .   1   .   .   .   .   A   112   ASN   CA     .   19717   1    
     859   .   1   1   112   112   ASN   CB     C   13   39.0    0.3    .   1   .   .   .   .   A   112   ASN   CB     .   19717   1    
     860   .   1   1   112   112   ASN   N      N   15   118.8   0.3    .   1   .   .   .   .   A   112   ASN   N      .   19717   1    
     861   .   1   1   113   113   ASP   H      H   1    8.06    0.02   .   1   .   .   .   .   A   113   ASP   H      .   19717   1    
     862   .   1   1   113   113   ASP   HA     H   1    4.44    0.02   .   1   .   .   .   .   A   113   ASP   HA     .   19717   1    
     863   .   1   1   113   113   ASP   HB2    H   1    2.40    0.02   .   2   .   .   .   .   A   113   ASP   HB2    .   19717   1    
     864   .   1   1   113   113   ASP   HB3    H   1    2.61    0.02   .   2   .   .   .   .   A   113   ASP   HB3    .   19717   1    
     865   .   1   1   113   113   ASP   C      C   13   175.7   0.3    .   1   .   .   .   .   A   113   ASP   C      .   19717   1    
     866   .   1   1   113   113   ASP   CA     C   13   54.3    0.3    .   1   .   .   .   .   A   113   ASP   CA     .   19717   1    
     867   .   1   1   113   113   ASP   CB     C   13   40.8    0.3    .   1   .   .   .   .   A   113   ASP   CB     .   19717   1    
     868   .   1   1   113   113   ASP   N      N   15   120.0   0.3    .   1   .   .   .   .   A   113   ASP   N      .   19717   1    
     869   .   1   1   114   114   PHE   H      H   1    8.00    0.02   .   1   .   .   .   .   A   114   PHE   H      .   19717   1    
     870   .   1   1   114   114   PHE   HA     H   1    4.61    0.02   .   1   .   .   .   .   A   114   PHE   HA     .   19717   1    
     871   .   1   1   114   114   PHE   HB2    H   1    3.16    0.02   .   2   .   .   .   .   A   114   PHE   HB2    .   19717   1    
     872   .   1   1   114   114   PHE   HB3    H   1    2.91    0.02   .   2   .   .   .   .   A   114   PHE   HB3    .   19717   1    
     873   .   1   1   114   114   PHE   C      C   13   175.0   0.3    .   1   .   .   .   .   A   114   PHE   C      .   19717   1    
     874   .   1   1   114   114   PHE   CA     C   13   57.6    0.3    .   1   .   .   .   .   A   114   PHE   CA     .   19717   1    
     875   .   1   1   114   114   PHE   CB     C   13   39.2    0.3    .   1   .   .   .   .   A   114   PHE   CB     .   19717   1    
     876   .   1   1   114   114   PHE   N      N   15   120.0   0.3    .   1   .   .   .   .   A   114   PHE   N      .   19717   1    
     877   .   1   1   115   115   SER   H      H   1    7.77    0.02   .   1   .   .   .   .   A   115   SER   H      .   19717   1    
     878   .   1   1   115   115   SER   HA     H   1    4.15    0.02   .   1   .   .   .   .   A   115   SER   HA     .   19717   1    
     879   .   1   1   115   115   SER   CA     C   13   60.2    0.3    .   1   .   .   .   .   A   115   SER   CA     .   19717   1    
     880   .   1   1   115   115   SER   CB     C   13   64.7    0.3    .   1   .   .   .   .   A   115   SER   CB     .   19717   1    
     881   .   1   1   115   115   SER   N      N   15   122.4   0.3    .   1   .   .   .   .   A   115   SER   N      .   19717   1    

   stop_

save_