###################################
     #  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                     17998
   _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            0.01
   _Assigned_chem_shift_list.Chem_shift_13C_err           0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err           0.1
   _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 HNCA'          .   .   .   17998   1    
     5   '3D HNCACB'        .   .   .   17998   1    
     6   '3D HNCO'          .   .   .   17998   1    
     7   '3D HN(CA)CO'      .   .   .   17998   1    
     8   '3D CC(CO)NH'      .   .   .   17998   1    
     9   '3D H(CC)(CO)NH'   .   .   .   17998   1    

   stop_

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

     1      .   1   1   2     2     ASP   C     C   13   176.0   0.1    .   1   .   .   .   .   2     ASP   C     .   17998   1    
     2      .   1   1   2     2     ASP   CA    C   13   54.5    0.1    .   1   .   .   .   .   2     ASP   CA    .   17998   1    
     3      .   1   1   2     2     ASP   CB    C   13   41.1    0.1    .   1   .   .   .   .   2     ASP   CB    .   17998   1    
     4      .   1   1   3     3     GLU   H     H   1    8.68    0.01   .   1   .   .   .   .   3     GLU   H     .   17998   1    
     5      .   1   1   3     3     GLU   C     C   13   176.7   0.1    .   1   .   .   .   .   3     GLU   C     .   17998   1    
     6      .   1   1   3     3     GLU   CA    C   13   57.2    0.1    .   1   .   .   .   .   3     GLU   CA    .   17998   1    
     7      .   1   1   3     3     GLU   CB    C   13   30.0    0.1    .   1   .   .   .   .   3     GLU   CB    .   17998   1    
     8      .   1   1   3     3     GLU   CG    C   13   36.4    0.1    .   1   .   .   .   .   3     GLU   CG    .   17998   1    
     9      .   1   1   3     3     GLU   N     N   15   122.8   0.1    .   1   .   .   .   .   3     GLU   N     .   17998   1    
     10     .   1   1   4     4     SER   H     H   1    8.43    0.01   .   1   .   .   .   .   4     SER   H     .   17998   1    
     11     .   1   1   4     4     SER   C     C   13   174.9   0.1    .   1   .   .   .   .   4     SER   C     .   17998   1    
     12     .   1   1   4     4     SER   CA    C   13   58.8    0.1    .   1   .   .   .   .   4     SER   CA    .   17998   1    
     13     .   1   1   4     4     SER   CB    C   13   63.7    0.1    .   1   .   .   .   .   4     SER   CB    .   17998   1    
     14     .   1   1   4     4     SER   N     N   15   116.6   0.1    .   1   .   .   .   .   4     SER   N     .   17998   1    
     15     .   1   1   5     5     LEU   H     H   1    8.11    0.01   .   1   .   .   .   .   5     LEU   H     .   17998   1    
     16     .   1   1   5     5     LEU   C     C   13   177.7   0.1    .   1   .   .   .   .   5     LEU   C     .   17998   1    
     17     .   1   1   5     5     LEU   CA    C   13   55.4    0.1    .   1   .   .   .   .   5     LEU   CA    .   17998   1    
     18     .   1   1   5     5     LEU   CB    C   13   42.2    0.1    .   1   .   .   .   .   5     LEU   CB    .   17998   1    
     19     .   1   1   5     5     LEU   CG    C   13   27.0    0.1    .   1   .   .   .   .   5     LEU   CG    .   17998   1    
     20     .   1   1   5     5     LEU   CD1   C   13   25.0    0.1    .   2   .   .   .   .   5     LEU   CD1   .   17998   1    
     21     .   1   1   5     5     LEU   CD2   C   13   23.3    0.1    .   2   .   .   .   .   5     LEU   CD2   .   17998   1    
     22     .   1   1   5     5     LEU   N     N   15   123.8   0.1    .   1   .   .   .   .   5     LEU   N     .   17998   1    
     23     .   1   1   6     6     GLU   H     H   1    8.18    0.01   .   1   .   .   .   .   6     GLU   H     .   17998   1    
     24     .   1   1   6     6     GLU   C     C   13   176.5   0.1    .   1   .   .   .   .   6     GLU   C     .   17998   1    
     25     .   1   1   6     6     GLU   CA    C   13   57.0    0.1    .   1   .   .   .   .   6     GLU   CA    .   17998   1    
     26     .   1   1   6     6     GLU   CB    C   13   30.1    0.1    .   1   .   .   .   .   6     GLU   CB    .   17998   1    
     27     .   1   1   6     6     GLU   CG    C   13   36.2    0.1    .   1   .   .   .   .   6     GLU   CG    .   17998   1    
     28     .   1   1   6     6     GLU   N     N   15   120.4   0.1    .   1   .   .   .   .   6     GLU   N     .   17998   1    
     29     .   1   1   7     7     HIS   H     H   1    8.18    0.01   .   1   .   .   .   .   7     HIS   H     .   17998   1    
     30     .   1   1   7     7     HIS   C     C   13   175.2   0.1    .   1   .   .   .   .   7     HIS   C     .   17998   1    
     31     .   1   1   7     7     HIS   CA    C   13   56.1    0.1    .   1   .   .   .   .   7     HIS   CA    .   17998   1    
     32     .   1   1   7     7     HIS   CB    C   13   30.2    0.1    .   1   .   .   .   .   7     HIS   CB    .   17998   1    
     33     .   1   1   7     7     HIS   N     N   15   119.3   0.1    .   1   .   .   .   .   7     HIS   N     .   17998   1    
     34     .   1   1   8     8     GLN   H     H   1    8.27    0.01   .   1   .   .   .   .   8     GLN   H     .   17998   1    
     35     .   1   1   8     8     GLN   C     C   13   176.1   0.1    .   1   .   .   .   .   8     GLN   C     .   17998   1    
     36     .   1   1   8     8     GLN   CA    C   13   55.8    0.1    .   1   .   .   .   .   8     GLN   CA    .   17998   1    
     37     .   1   1   8     8     GLN   CB    C   13   29.3    0.1    .   1   .   .   .   .   8     GLN   CB    .   17998   1    
     38     .   1   1   8     8     GLN   CG    C   13   33.8    0.1    .   1   .   .   .   .   8     GLN   CG    .   17998   1    
     39     .   1   1   8     8     GLN   N     N   15   121.4   0.1    .   1   .   .   .   .   8     GLN   N     .   17998   1    
     40     .   1   1   9     9     THR   H     H   1    8.21    0.01   .   1   .   .   .   .   9     THR   H     .   17998   1    
     41     .   1   1   9     9     THR   C     C   13   174.4   0.1    .   1   .   .   .   .   9     THR   C     .   17998   1    
     42     .   1   1   9     9     THR   CA    C   13   62.1    0.1    .   1   .   .   .   .   9     THR   CA    .   17998   1    
     43     .   1   1   9     9     THR   CB    C   13   69.8    0.1    .   1   .   .   .   .   9     THR   CB    .   17998   1    
     44     .   1   1   9     9     THR   CG2   C   13   21.6    0.1    .   1   .   .   .   .   9     THR   CG2   .   17998   1    
     45     .   1   1   9     9     THR   N     N   15   115.8   0.1    .   1   .   .   .   .   9     THR   N     .   17998   1    
     46     .   1   1   10    10    GLN   H     H   1    8.39    0.01   .   1   .   .   .   .   10    GLN   H     .   17998   1    
     47     .   1   1   10    10    GLN   C     C   13   176.0   0.1    .   1   .   .   .   .   10    GLN   C     .   17998   1    
     48     .   1   1   10    10    GLN   CA    C   13   55.7    0.1    .   1   .   .   .   .   10    GLN   CA    .   17998   1    
     49     .   1   1   10    10    GLN   CB    C   13   29.6    0.1    .   1   .   .   .   .   10    GLN   CB    .   17998   1    
     50     .   1   1   10    10    GLN   CG    C   13   33.7    0.1    .   1   .   .   .   .   10    GLN   CG    .   17998   1    
     51     .   1   1   10    10    GLN   N     N   15   123.0   0.1    .   1   .   .   .   .   10    GLN   N     .   17998   1    
     52     .   1   1   11    11    THR   H     H   1    8.17    0.01   .   1   .   .   .   .   11    THR   H     .   17998   1    
     53     .   1   1   11    11    THR   C     C   13   174.3   0.1    .   1   .   .   .   .   11    THR   C     .   17998   1    
     54     .   1   1   11    11    THR   CA    C   13   61.7    0.1    .   1   .   .   .   .   11    THR   CA    .   17998   1    
     55     .   1   1   11    11    THR   CB    C   13   69.8    0.1    .   1   .   .   .   .   11    THR   CB    .   17998   1    
     56     .   1   1   11    11    THR   CG2   C   13   21.5    0.1    .   1   .   .   .   .   11    THR   CG2   .   17998   1    
     57     .   1   1   11    11    THR   N     N   15   115.5   0.1    .   1   .   .   .   .   11    THR   N     .   17998   1    
     58     .   1   1   12    12    HIS   H     H   1    8.38    0.01   .   1   .   .   .   .   12    HIS   H     .   17998   1    
     59     .   1   1   12    12    HIS   C     C   13   174.8   0.1    .   1   .   .   .   .   12    HIS   C     .   17998   1    
     60     .   1   1   12    12    HIS   CA    C   13   55.9    0.1    .   1   .   .   .   .   12    HIS   CA    .   17998   1    
     61     .   1   1   12    12    HIS   CB    C   13   30.1    0.1    .   1   .   .   .   .   12    HIS   CB    .   17998   1    
     62     .   1   1   12    12    HIS   N     N   15   121.2   0.1    .   1   .   .   .   .   12    HIS   N     .   17998   1    
     63     .   1   1   13    13    ASP   H     H   1    8.37    0.01   .   1   .   .   .   .   13    ASP   H     .   17998   1    
     64     .   1   1   13    13    ASP   C     C   13   176.2   0.1    .   1   .   .   .   .   13    ASP   C     .   17998   1    
     65     .   1   1   13    13    ASP   CA    C   13   54.6    0.1    .   1   .   .   .   .   13    ASP   CA    .   17998   1    
     66     .   1   1   13    13    ASP   CB    C   13   41.1    0.1    .   1   .   .   .   .   13    ASP   CB    .   17998   1    
     67     .   1   1   13    13    ASP   N     N   15   121.8   0.1    .   1   .   .   .   .   13    ASP   N     .   17998   1    
     68     .   1   1   14    14    GLN   H     H   1    8.35    0.01   .   1   .   .   .   .   14    GLN   H     .   17998   1    
     69     .   1   1   14    14    GLN   C     C   13   176.2   0.1    .   1   .   .   .   .   14    GLN   C     .   17998   1    
     70     .   1   1   14    14    GLN   CA    C   13   56.1    0.1    .   1   .   .   .   .   14    GLN   CA    .   17998   1    
     71     .   1   1   14    14    GLN   CB    C   13   29.4    0.1    .   1   .   .   .   .   14    GLN   CB    .   17998   1    
     72     .   1   1   14    14    GLN   CG    C   13   33.8    0.1    .   1   .   .   .   .   14    GLN   CG    .   17998   1    
     73     .   1   1   14    14    GLN   N     N   15   120.3   0.1    .   1   .   .   .   .   14    GLN   N     .   17998   1    
     74     .   1   1   15    15    GLU   H     H   1    8.43    0.01   .   1   .   .   .   .   15    GLU   H     .   17998   1    
     75     .   1   1   15    15    GLU   C     C   13   176.7   0.1    .   1   .   .   .   .   15    GLU   C     .   17998   1    
     76     .   1   1   15    15    GLU   CA    C   13   56.9    0.1    .   1   .   .   .   .   15    GLU   CA    .   17998   1    
     77     .   1   1   15    15    GLU   CB    C   13   30.1    0.1    .   1   .   .   .   .   15    GLU   CB    .   17998   1    
     78     .   1   1   15    15    GLU   CG    C   13   36.4    0.1    .   1   .   .   .   .   15    GLU   CG    .   17998   1    
     79     .   1   1   15    15    GLU   N     N   15   121.9   0.1    .   1   .   .   .   .   15    GLU   N     .   17998   1    
     80     .   1   1   16    16    SER   H     H   1    8.19    0.01   .   1   .   .   .   .   16    SER   H     .   17998   1    
     81     .   1   1   16    16    SER   C     C   13   174.3   0.1    .   1   .   .   .   .   16    SER   C     .   17998   1    
     82     .   1   1   16    16    SER   CA    C   13   58.5    0.1    .   1   .   .   .   .   16    SER   CA    .   17998   1    
     83     .   1   1   16    16    SER   CB    C   13   63.9    0.1    .   1   .   .   .   .   16    SER   CB    .   17998   1    
     84     .   1   1   16    16    SER   N     N   15   116.3   0.1    .   1   .   .   .   .   16    SER   N     .   17998   1    
     85     .   1   1   17    17    GLU   H     H   1    8.32    0.01   .   1   .   .   .   .   17    GLU   H     .   17998   1    
     86     .   1   1   17    17    GLU   C     C   13   176.2   0.1    .   1   .   .   .   .   17    GLU   C     .   17998   1    
     87     .   1   1   17    17    GLU   CA    C   13   56.5    0.1    .   1   .   .   .   .   17    GLU   CA    .   17998   1    
     88     .   1   1   17    17    GLU   CB    C   13   30.4    0.1    .   1   .   .   .   .   17    GLU   CB    .   17998   1    
     89     .   1   1   17    17    GLU   CG    C   13   36.3    0.1    .   1   .   .   .   .   17    GLU   CG    .   17998   1    
     90     .   1   1   17    17    GLU   N     N   15   122.9   0.1    .   1   .   .   .   .   17    GLU   N     .   17998   1    
     91     .   1   1   18    18    ILE   H     H   1    8.13    0.01   .   1   .   .   .   .   18    ILE   H     .   17998   1    
     92     .   1   1   18    18    ILE   C     C   13   176.2   0.1    .   1   .   .   .   .   18    ILE   C     .   17998   1    
     93     .   1   1   18    18    ILE   CA    C   13   61.1    0.1    .   1   .   .   .   .   18    ILE   CA    .   17998   1    
     94     .   1   1   18    18    ILE   CB    C   13   38.5    0.1    .   1   .   .   .   .   18    ILE   CB    .   17998   1    
     95     .   1   1   18    18    ILE   CG1   C   13   27.7    0.1    .   1   .   .   .   .   18    ILE   CG1   .   17998   1    
     96     .   1   1   18    18    ILE   CG2   C   13   17.6    0.1    .   1   .   .   .   .   18    ILE   CG2   .   17998   1    
     97     .   1   1   18    18    ILE   CD1   C   13   12.8    0.1    .   1   .   .   .   .   18    ILE   CD1   .   17998   1    
     98     .   1   1   18    18    ILE   N     N   15   122.6   0.1    .   1   .   .   .   .   18    ILE   N     .   17998   1    
     99     .   1   1   19    19    VAL   H     H   1    8.27    0.01   .   1   .   .   .   .   19    VAL   H     .   17998   1    
     100    .   1   1   19    19    VAL   C     C   13   176.3   0.1    .   1   .   .   .   .   19    VAL   C     .   17998   1    
     101    .   1   1   19    19    VAL   CA    C   13   62.2    0.1    .   1   .   .   .   .   19    VAL   CA    .   17998   1    
     102    .   1   1   19    19    VAL   CB    C   13   32.7    0.1    .   1   .   .   .   .   19    VAL   CB    .   17998   1    
     103    .   1   1   19    19    VAL   CG1   C   13   21.1    0.1    .   1   .   .   .   .   19    VAL   CG1   .   17998   1    
     104    .   1   1   19    19    VAL   CG2   C   13   21.1    0.1    .   1   .   .   .   .   19    VAL   CG2   .   17998   1    
     105    .   1   1   19    19    VAL   N     N   15   126.0   0.1    .   1   .   .   .   .   19    VAL   N     .   17998   1    
     106    .   1   1   20    20    THR   H     H   1    8.28    0.01   .   1   .   .   .   .   20    THR   H     .   17998   1    
     107    .   1   1   20    20    THR   C     C   13   174.5   0.1    .   1   .   .   .   .   20    THR   C     .   17998   1    
     108    .   1   1   20    20    THR   CA    C   13   61.7    0.1    .   1   .   .   .   .   20    THR   CA    .   17998   1    
     109    .   1   1   20    20    THR   CB    C   13   69.9    0.1    .   1   .   .   .   .   20    THR   CB    .   17998   1    
     110    .   1   1   20    20    THR   CG2   C   13   21.4    0.1    .   1   .   .   .   .   20    THR   CG2   .   17998   1    
     111    .   1   1   20    20    THR   N     N   15   119.2   0.1    .   1   .   .   .   .   20    THR   N     .   17998   1    
     112    .   1   1   21    21    GLU   H     H   1    8.44    0.01   .   1   .   .   .   .   21    GLU   H     .   17998   1    
     113    .   1   1   21    21    GLU   C     C   13   176.9   0.1    .   1   .   .   .   .   21    GLU   C     .   17998   1    
     114    .   1   1   21    21    GLU   CA    C   13   56.9    0.1    .   1   .   .   .   .   21    GLU   CA    .   17998   1    
     115    .   1   1   21    21    GLU   CB    C   13   30.2    0.1    .   1   .   .   .   .   21    GLU   CB    .   17998   1    
     116    .   1   1   21    21    GLU   CG    C   13   36.2    0.1    .   1   .   .   .   .   21    GLU   CG    .   17998   1    
     117    .   1   1   21    21    GLU   N     N   15   124.1   0.1    .   1   .   .   .   .   21    GLU   N     .   17998   1    
     118    .   1   1   22    22    GLY   H     H   1    8.46    0.01   .   1   .   .   .   .   22    GLY   H     .   17998   1    
     119    .   1   1   22    22    GLY   C     C   13   174.3   0.1    .   1   .   .   .   .   22    GLY   C     .   17998   1    
     120    .   1   1   22    22    GLY   CA    C   13   45.3    0.1    .   1   .   .   .   .   22    GLY   CA    .   17998   1    
     121    .   1   1   22    22    GLY   N     N   15   110.6   0.1    .   1   .   .   .   .   22    GLY   N     .   17998   1    
     122    .   1   1   23    23    SER   H     H   1    8.11    0.01   .   1   .   .   .   .   23    SER   H     .   17998   1    
     123    .   1   1   23    23    SER   C     C   13   174.2   0.1    .   1   .   .   .   .   23    SER   C     .   17998   1    
     124    .   1   1   23    23    SER   CA    C   13   58.3    0.1    .   1   .   .   .   .   23    SER   CA    .   17998   1    
     125    .   1   1   23    23    SER   CB    C   13   63.9    0.1    .   1   .   .   .   .   23    SER   CB    .   17998   1    
     126    .   1   1   23    23    SER   N     N   15   115.6   0.1    .   1   .   .   .   .   23    SER   N     .   17998   1    
     127    .   1   1   24    24    ALA   H     H   1    8.28    0.01   .   1   .   .   .   .   24    ALA   H     .   17998   1    
     128    .   1   1   24    24    ALA   C     C   13   177.5   0.1    .   1   .   .   .   .   24    ALA   C     .   17998   1    
     129    .   1   1   24    24    ALA   CA    C   13   52.4    0.1    .   1   .   .   .   .   24    ALA   CA    .   17998   1    
     130    .   1   1   24    24    ALA   CB    C   13   19.2    0.1    .   1   .   .   .   .   24    ALA   CB    .   17998   1    
     131    .   1   1   24    24    ALA   N     N   15   126.0   0.1    .   1   .   .   .   .   24    ALA   N     .   17998   1    
     132    .   1   1   25    25    VAL   H     H   1    7.99    0.01   .   1   .   .   .   .   25    VAL   H     .   17998   1    
     133    .   1   1   25    25    VAL   C     C   13   175.9   0.1    .   1   .   .   .   .   25    VAL   C     .   17998   1    
     134    .   1   1   25    25    VAL   CA    C   13   62.3    0.1    .   1   .   .   .   .   25    VAL   CA    .   17998   1    
     135    .   1   1   25    25    VAL   CB    C   13   32.7    0.1    .   1   .   .   .   .   25    VAL   CB    .   17998   1    
     136    .   1   1   25    25    VAL   CG1   C   13   21.1    0.1    .   1   .   .   .   .   25    VAL   CG1   .   17998   1    
     137    .   1   1   25    25    VAL   CG2   C   13   21.1    0.1    .   1   .   .   .   .   25    VAL   CG2   .   17998   1    
     138    .   1   1   25    25    VAL   N     N   15   120.1   0.1    .   1   .   .   .   .   25    VAL   N     .   17998   1    
     139    .   1   1   26    26    VAL   H     H   1    8.16    0.01   .   1   .   .   .   .   26    VAL   H     .   17998   1    
     140    .   1   1   26    26    VAL   C     C   13   175.8   0.1    .   1   .   .   .   .   26    VAL   C     .   17998   1    
     141    .   1   1   26    26    VAL   CA    C   13   62.1    0.1    .   1   .   .   .   .   26    VAL   CA    .   17998   1    
     142    .   1   1   26    26    VAL   CB    C   13   32.8    0.1    .   1   .   .   .   .   26    VAL   CB    .   17998   1    
     143    .   1   1   26    26    VAL   CG1   C   13   20.8    0.1    .   1   .   .   .   .   26    VAL   CG1   .   17998   1    
     144    .   1   1   26    26    VAL   CG2   C   13   20.8    0.1    .   1   .   .   .   .   26    VAL   CG2   .   17998   1    
     145    .   1   1   26    26    VAL   N     N   15   125.0   0.1    .   1   .   .   .   .   26    VAL   N     .   17998   1    
     146    .   1   1   27    27    HIS   H     H   1    8.51    0.01   .   1   .   .   .   .   27    HIS   H     .   17998   1    
     147    .   1   1   27    27    HIS   C     C   13   174.9   0.1    .   1   .   .   .   .   27    HIS   C     .   17998   1    
     148    .   1   1   27    27    HIS   CA    C   13   55.8    0.1    .   1   .   .   .   .   27    HIS   CA    .   17998   1    
     149    .   1   1   27    27    HIS   CB    C   13   30.7    0.1    .   1   .   .   .   .   27    HIS   CB    .   17998   1    
     150    .   1   1   27    27    HIS   N     N   15   124.4   0.1    .   1   .   .   .   .   27    HIS   N     .   17998   1    
     151    .   1   1   28    28    SER   H     H   1    8.26    0.01   .   1   .   .   .   .   28    SER   H     .   17998   1    
     152    .   1   1   28    28    SER   C     C   13   173.8   0.1    .   1   .   .   .   .   28    SER   C     .   17998   1    
     153    .   1   1   28    28    SER   CA    C   13   58.0    0.1    .   1   .   .   .   .   28    SER   CA    .   17998   1    
     154    .   1   1   28    28    SER   CB    C   13   64.0    0.1    .   1   .   .   .   .   28    SER   CB    .   17998   1    
     155    .   1   1   28    28    SER   N     N   15   118.3   0.1    .   1   .   .   .   .   28    SER   N     .   17998   1    
     156    .   1   1   29    29    GLU   H     H   1    8.44    0.01   .   1   .   .   .   .   29    GLU   H     .   17998   1    
     157    .   1   1   29    29    GLU   C     C   13   174.7   0.1    .   1   .   .   .   .   29    GLU   C     .   17998   1    
     158    .   1   1   29    29    GLU   CA    C   13   54.4    0.1    .   1   .   .   .   .   29    GLU   CA    .   17998   1    
     159    .   1   1   29    29    GLU   CB    C   13   30.2    0.1    .   1   .   .   .   .   29    GLU   CB    .   17998   1    
     160    .   1   1   29    29    GLU   N     N   15   124.1   0.1    .   1   .   .   .   .   29    GLU   N     .   17998   1    
     161    .   1   1   30    30    PRO   C     C   13   177.1   0.1    .   1   .   .   .   .   30    PRO   C     .   17998   1    
     162    .   1   1   30    30    PRO   CA    C   13   63.4    0.1    .   1   .   .   .   .   30    PRO   CA    .   17998   1    
     163    .   1   1   30    30    PRO   CB    C   13   32.1    0.1    .   1   .   .   .   .   30    PRO   CB    .   17998   1    
     164    .   1   1   30    30    PRO   CG    C   13   27.5    0.1    .   1   .   .   .   .   30    PRO   CG    .   17998   1    
     165    .   1   1   30    30    PRO   CD    C   13   50.6    0.1    .   1   .   .   .   .   30    PRO   CD    .   17998   1    
     166    .   1   1   31    31    SER   H     H   1    8.40    0.01   .   1   .   .   .   .   31    SER   H     .   17998   1    
     167    .   1   1   31    31    SER   C     C   13   175.0   0.1    .   1   .   .   .   .   31    SER   C     .   17998   1    
     168    .   1   1   31    31    SER   CA    C   13   58.5    0.1    .   1   .   .   .   .   31    SER   CA    .   17998   1    
     169    .   1   1   31    31    SER   CB    C   13   63.8    0.1    .   1   .   .   .   .   31    SER   CB    .   17998   1    
     170    .   1   1   31    31    SER   N     N   15   115.8   0.1    .   1   .   .   .   .   31    SER   N     .   17998   1    
     171    .   1   1   32    32    GLN   H     H   1    8.54    0.01   .   1   .   .   .   .   32    GLN   H     .   17998   1    
     172    .   1   1   32    32    GLN   C     C   13   176.1   0.1    .   1   .   .   .   .   32    GLN   C     .   17998   1    
     173    .   1   1   32    32    GLN   CA    C   13   55.8    0.1    .   1   .   .   .   .   32    GLN   CA    .   17998   1    
     174    .   1   1   32    32    GLN   CB    C   13   29.5    0.1    .   1   .   .   .   .   32    GLN   CB    .   17998   1    
     175    .   1   1   32    32    GLN   CG    C   13   33.8    0.1    .   1   .   .   .   .   32    GLN   CG    .   17998   1    
     176    .   1   1   32    32    GLN   N     N   15   122.6   0.1    .   1   .   .   .   .   32    GLN   N     .   17998   1    
     177    .   1   1   33    33    GLU   H     H   1    8.35    0.01   .   1   .   .   .   .   33    GLU   H     .   17998   1    
     178    .   1   1   33    33    GLU   C     C   13   177.1   0.1    .   1   .   .   .   .   33    GLU   C     .   17998   1    
     179    .   1   1   33    33    GLU   CA    C   13   57.2    0.1    .   1   .   .   .   .   33    GLU   CA    .   17998   1    
     180    .   1   1   33    33    GLU   CB    C   13   30.2    0.1    .   1   .   .   .   .   33    GLU   CB    .   17998   1    
     181    .   1   1   33    33    GLU   CG    C   13   36.1    0.1    .   1   .   .   .   .   33    GLU   CG    .   17998   1    
     182    .   1   1   33    33    GLU   N     N   15   122.1   0.1    .   1   .   .   .   .   33    GLU   N     .   17998   1    
     183    .   1   1   34    34    GLY   H     H   1    8.64    0.01   .   1   .   .   .   .   34    GLY   H     .   17998   1    
     184    .   1   1   34    34    GLY   C     C   13   174.4   0.1    .   1   .   .   .   .   34    GLY   C     .   17998   1    
     185    .   1   1   34    34    GLY   CA    C   13   45.7    0.1    .   1   .   .   .   .   34    GLY   CA    .   17998   1    
     186    .   1   1   34    34    GLY   N     N   15   110.7   0.1    .   1   .   .   .   .   34    GLY   N     .   17998   1    
     187    .   1   1   35    35    ASN   H     H   1    8.35    0.01   .   1   .   .   .   .   35    ASN   H     .   17998   1    
     188    .   1   1   35    35    ASN   C     C   13   175.7   0.1    .   1   .   .   .   .   35    ASN   C     .   17998   1    
     189    .   1   1   35    35    ASN   CA    C   13   54.7    0.1    .   1   .   .   .   .   35    ASN   CA    .   17998   1    
     190    .   1   1   35    35    ASN   CB    C   13   39.1    0.1    .   1   .   .   .   .   35    ASN   CB    .   17998   1    
     191    .   1   1   35    35    ASN   N     N   15   117.9   0.1    .   1   .   .   .   .   35    ASN   N     .   17998   1    
     192    .   1   1   36    36    VAL   H     H   1    7.75    0.01   .   1   .   .   .   .   36    VAL   H     .   17998   1    
     193    .   1   1   36    36    VAL   C     C   13   172.5   0.1    .   1   .   .   .   .   36    VAL   C     .   17998   1    
     194    .   1   1   36    36    VAL   CA    C   13   58.6    0.1    .   1   .   .   .   .   36    VAL   CA    .   17998   1    
     195    .   1   1   36    36    VAL   CB    C   13   32.6    0.1    .   1   .   .   .   .   36    VAL   CB    .   17998   1    
     196    .   1   1   36    36    VAL   N     N   15   116.8   0.1    .   1   .   .   .   .   36    VAL   N     .   17998   1    
     197    .   1   1   38    38    PRO   C     C   13   174.7   0.1    .   1   .   .   .   .   38    PRO   C     .   17998   1    
     198    .   1   1   38    38    PRO   CA    C   13   62.1    0.1    .   1   .   .   .   .   38    PRO   CA    .   17998   1    
     199    .   1   1   38    38    PRO   CB    C   13   31.9    0.1    .   1   .   .   .   .   38    PRO   CB    .   17998   1    
     200    .   1   1   38    38    PRO   CG    C   13   27.3    0.1    .   1   .   .   .   .   38    PRO   CG    .   17998   1    
     201    .   1   1   38    38    PRO   CD    C   13   50.4    0.1    .   1   .   .   .   .   38    PRO   CD    .   17998   1    
     202    .   1   1   39    39    LYS   H     H   1    8.05    0.01   .   1   .   .   .   .   39    LYS   H     .   17998   1    
     203    .   1   1   39    39    LYS   C     C   13   175.9   0.1    .   1   .   .   .   .   39    LYS   C     .   17998   1    
     204    .   1   1   39    39    LYS   CA    C   13   55.7    0.1    .   1   .   .   .   .   39    LYS   CA    .   17998   1    
     205    .   1   1   39    39    LYS   CB    C   13   32.8    0.1    .   1   .   .   .   .   39    LYS   CB    .   17998   1    
     206    .   1   1   39    39    LYS   CG    C   13   24.8    0.1    .   1   .   .   .   .   39    LYS   CG    .   17998   1    
     207    .   1   1   39    39    LYS   CD    C   13   29.2    0.1    .   1   .   .   .   .   39    LYS   CD    .   17998   1    
     208    .   1   1   39    39    LYS   CE    C   13   42.2    0.1    .   1   .   .   .   .   39    LYS   CE    .   17998   1    
     209    .   1   1   39    39    LYS   N     N   15   121.2   0.1    .   1   .   .   .   .   39    LYS   N     .   17998   1    
     210    .   1   1   40    40    VAL   H     H   1    8.37    0.01   .   1   .   .   .   .   40    VAL   H     .   17998   1    
     211    .   1   1   40    40    VAL   C     C   13   174.9   0.1    .   1   .   .   .   .   40    VAL   C     .   17998   1    
     212    .   1   1   40    40    VAL   CA    C   13   61.0    0.1    .   1   .   .   .   .   40    VAL   CA    .   17998   1    
     213    .   1   1   40    40    VAL   CB    C   13   34.6    0.1    .   1   .   .   .   .   40    VAL   CB    .   17998   1    
     214    .   1   1   40    40    VAL   CG1   C   13   22.4    0.1    .   1   .   .   .   .   40    VAL   CG1   .   17998   1    
     215    .   1   1   40    40    VAL   CG2   C   13   22.4    0.1    .   1   .   .   .   .   40    VAL   CG2   .   17998   1    
     216    .   1   1   40    40    VAL   N     N   15   125.1   0.1    .   1   .   .   .   .   40    VAL   N     .   17998   1    
     217    .   1   1   41    41    ASP   H     H   1    8.64    0.01   .   1   .   .   .   .   41    ASP   H     .   17998   1    
     218    .   1   1   41    41    ASP   C     C   13   175.9   0.1    .   1   .   .   .   .   41    ASP   C     .   17998   1    
     219    .   1   1   41    41    ASP   CA    C   13   53.7    0.1    .   1   .   .   .   .   41    ASP   CA    .   17998   1    
     220    .   1   1   41    41    ASP   CB    C   13   41.5    0.1    .   1   .   .   .   .   41    ASP   CB    .   17998   1    
     221    .   1   1   41    41    ASP   N     N   15   124.7   0.1    .   1   .   .   .   .   41    ASP   N     .   17998   1    
     222    .   1   1   42    42    SER   H     H   1    7.20    0.01   .   1   .   .   .   .   42    SER   H     .   17998   1    
     223    .   1   1   42    42    SER   C     C   13   174.4   0.1    .   1   .   .   .   .   42    SER   C     .   17998   1    
     224    .   1   1   42    42    SER   CA    C   13   57.0    0.1    .   1   .   .   .   .   42    SER   CA    .   17998   1    
     225    .   1   1   42    42    SER   CB    C   13   64.4    0.1    .   1   .   .   .   .   42    SER   CB    .   17998   1    
     226    .   1   1   42    42    SER   N     N   15   114.1   0.1    .   1   .   .   .   .   42    SER   N     .   17998   1    
     227    .   1   1   43    43    GLU   H     H   1    8.72    0.01   .   1   .   .   .   .   43    GLU   H     .   17998   1    
     228    .   1   1   43    43    GLU   C     C   13   176.2   0.1    .   1   .   .   .   .   43    GLU   C     .   17998   1    
     229    .   1   1   43    43    GLU   CA    C   13   56.9    0.1    .   1   .   .   .   .   43    GLU   CA    .   17998   1    
     230    .   1   1   43    43    GLU   CB    C   13   30.1    0.1    .   1   .   .   .   .   43    GLU   CB    .   17998   1    
     231    .   1   1   43    43    GLU   CG    C   13   36.2    0.1    .   1   .   .   .   .   43    GLU   CG    .   17998   1    
     232    .   1   1   43    43    GLU   N     N   15   122.6   0.1    .   1   .   .   .   .   43    GLU   N     .   17998   1    
     233    .   1   1   44    44    ALA   H     H   1    8.67    0.01   .   1   .   .   .   .   44    ALA   H     .   17998   1    
     234    .   1   1   44    44    ALA   C     C   13   176.6   0.1    .   1   .   .   .   .   44    ALA   C     .   17998   1    
     235    .   1   1   44    44    ALA   CA    C   13   51.4    0.1    .   1   .   .   .   .   44    ALA   CA    .   17998   1    
     236    .   1   1   44    44    ALA   CB    C   13   18.6    0.1    .   1   .   .   .   .   44    ALA   CB    .   17998   1    
     237    .   1   1   44    44    ALA   N     N   15   127.1   0.1    .   1   .   .   .   .   44    ALA   N     .   17998   1    
     238    .   1   1   45    45    GLU   H     H   1    9.13    0.01   .   1   .   .   .   .   45    GLU   H     .   17998   1    
     239    .   1   1   45    45    GLU   C     C   13   176.0   0.1    .   1   .   .   .   .   45    GLU   C     .   17998   1    
     240    .   1   1   45    45    GLU   CA    C   13   55.0    0.1    .   1   .   .   .   .   45    GLU   CA    .   17998   1    
     241    .   1   1   45    45    GLU   CB    C   13   31.6    0.1    .   1   .   .   .   .   45    GLU   CB    .   17998   1    
     242    .   1   1   45    45    GLU   CG    C   13   35.9    0.1    .   1   .   .   .   .   45    GLU   CG    .   17998   1    
     243    .   1   1   45    45    GLU   N     N   15   125.6   0.1    .   1   .   .   .   .   45    GLU   N     .   17998   1    
     244    .   1   1   46    46    VAL   H     H   1    8.90    0.01   .   1   .   .   .   .   46    VAL   H     .   17998   1    
     245    .   1   1   46    46    VAL   C     C   13   176.1   0.1    .   1   .   .   .   .   46    VAL   C     .   17998   1    
     246    .   1   1   46    46    VAL   CA    C   13   64.3    0.1    .   1   .   .   .   .   46    VAL   CA    .   17998   1    
     247    .   1   1   46    46    VAL   CB    C   13   31.6    0.1    .   9   .   .   .   .   46    VAL   CB    .   17998   1    
     248    .   1   1   46    46    VAL   CG1   C   13   20.9    0.1    .   2   .   .   .   .   46    VAL   CG1   .   17998   1    
     249    .   1   1   46    46    VAL   CG2   C   13   20.5    0.1    .   2   .   .   .   .   46    VAL   CG2   .   17998   1    
     250    .   1   1   46    46    VAL   N     N   15   128.4   0.1    .   1   .   .   .   .   46    VAL   N     .   17998   1    
     251    .   1   1   47    47    LEU   H     H   1    8.31    0.01   .   1   .   .   .   .   47    LEU   H     .   17998   1    
     252    .   1   1   47    47    LEU   C     C   13   175.7   0.1    .   1   .   .   .   .   47    LEU   C     .   17998   1    
     253    .   1   1   47    47    LEU   CA    C   13   54.6    0.1    .   1   .   .   .   .   47    LEU   CA    .   17998   1    
     254    .   1   1   47    47    LEU   CB    C   13   43.4    0.1    .   1   .   .   .   .   47    LEU   CB    .   17998   1    
     255    .   1   1   47    47    LEU   CD1   C   13   27.3    0.1    .   2   .   .   .   .   47    LEU   CD1   .   17998   1    
     256    .   1   1   47    47    LEU   CD2   C   13   22.3    0.1    .   2   .   .   .   .   47    LEU   CD2   .   17998   1    
     257    .   1   1   47    47    LEU   N     N   15   128.7   0.1    .   1   .   .   .   .   47    LEU   N     .   17998   1    
     258    .   1   1   48    48    ASP   H     H   1    8.56    0.01   .   1   .   .   .   .   48    ASP   H     .   17998   1    
     259    .   1   1   48    48    ASP   C     C   13   173.9   0.1    .   1   .   .   .   .   48    ASP   C     .   17998   1    
     260    .   1   1   48    48    ASP   CA    C   13   53.0    0.1    .   1   .   .   .   .   48    ASP   CA    .   17998   1    
     261    .   1   1   48    48    ASP   CB    C   13   46.0    0.1    .   1   .   .   .   .   48    ASP   CB    .   17998   1    
     262    .   1   1   48    48    ASP   N     N   15   119.5   0.1    .   1   .   .   .   .   48    ASP   N     .   17998   1    
     263    .   1   1   49    49    GLU   H     H   1    8.67    0.01   .   1   .   .   .   .   49    GLU   H     .   17998   1    
     264    .   1   1   49    49    GLU   C     C   13   177.4   0.1    .   1   .   .   .   .   49    GLU   C     .   17998   1    
     265    .   1   1   49    49    GLU   CA    C   13   60.1    0.1    .   1   .   .   .   .   49    GLU   CA    .   17998   1    
     266    .   1   1   49    49    GLU   CB    C   13   30.0    0.1    .   1   .   .   .   .   49    GLU   CB    .   17998   1    
     267    .   1   1   49    49    GLU   CG    C   13   36.6    0.1    .   1   .   .   .   .   49    GLU   CG    .   17998   1    
     268    .   1   1   49    49    GLU   N     N   15   124.4   0.1    .   1   .   .   .   .   49    GLU   N     .   17998   1    
     269    .   1   1   50    50    LYS   H     H   1    9.29    0.01   .   1   .   .   .   .   50    LYS   H     .   17998   1    
     270    .   1   1   50    50    LYS   C     C   13   176.2   0.1    .   1   .   .   .   .   50    LYS   C     .   17998   1    
     271    .   1   1   50    50    LYS   CA    C   13   53.8    0.1    .   1   .   .   .   .   50    LYS   CA    .   17998   1    
     272    .   1   1   50    50    LYS   CB    C   13   33.0    0.1    .   1   .   .   .   .   50    LYS   CB    .   17998   1    
     273    .   1   1   50    50    LYS   CG    C   13   25.2    0.1    .   9   .   .   .   .   50    LYS   CG    .   17998   1    
     274    .   1   1   50    50    LYS   CD    C   13   28.1    0.1    .   1   .   .   .   .   50    LYS   CD    .   17998   1    
     275    .   1   1   50    50    LYS   CE    C   13   42.4    0.1    .   1   .   .   .   .   50    LYS   CE    .   17998   1    
     276    .   1   1   50    50    LYS   N     N   15   113.9   0.1    .   1   .   .   .   .   50    LYS   N     .   17998   1    
     277    .   1   1   51    51    VAL   H     H   1    7.38    0.01   .   1   .   .   .   .   51    VAL   H     .   17998   1    
     278    .   1   1   51    51    VAL   C     C   13   174.6   0.1    .   1   .   .   .   .   51    VAL   C     .   17998   1    
     279    .   1   1   51    51    VAL   CA    C   13   61.6    0.1    .   1   .   .   .   .   51    VAL   CA    .   17998   1    
     280    .   1   1   51    51    VAL   CB    C   13   36.4    0.1    .   1   .   .   .   .   51    VAL   CB    .   17998   1    
     281    .   1   1   51    51    VAL   CG1   C   13   22.4    0.1    .   2   .   .   .   .   51    VAL   CG1   .   17998   1    
     282    .   1   1   51    51    VAL   CG2   C   13   21.8    0.1    .   2   .   .   .   .   51    VAL   CG2   .   17998   1    
     283    .   1   1   51    51    VAL   N     N   15   117.4   0.1    .   1   .   .   .   .   51    VAL   N     .   17998   1    
     284    .   1   1   52    52    SER   H     H   1    8.82    0.01   .   1   .   .   .   .   52    SER   H     .   17998   1    
     285    .   1   1   52    52    SER   C     C   13   172.7   0.1    .   1   .   .   .   .   52    SER   C     .   17998   1    
     286    .   1   1   52    52    SER   CA    C   13   56.8    0.1    .   1   .   .   .   .   52    SER   CA    .   17998   1    
     287    .   1   1   52    52    SER   CB    C   13   66.6    0.1    .   1   .   .   .   .   52    SER   CB    .   17998   1    
     288    .   1   1   52    52    SER   N     N   15   121.7   0.1    .   1   .   .   .   .   52    SER   N     .   17998   1    
     289    .   1   1   53    53    LYS   H     H   1    9.19    0.01   .   1   .   .   .   .   53    LYS   H     .   17998   1    
     290    .   1   1   53    53    LYS   C     C   13   175.2   0.1    .   1   .   .   .   .   53    LYS   C     .   17998   1    
     291    .   1   1   53    53    LYS   CA    C   13   55.0    0.1    .   1   .   .   .   .   53    LYS   CA    .   17998   1    
     292    .   1   1   53    53    LYS   CB    C   13   37.4    0.1    .   1   .   .   .   .   53    LYS   CB    .   17998   1    
     293    .   1   1   53    53    LYS   CG    C   13   24.7    0.1    .   9   .   .   .   .   53    LYS   CG    .   17998   1    
     294    .   1   1   53    53    LYS   CD    C   13   27.7    0.1    .   9   .   .   .   .   53    LYS   CD    .   17998   1    
     295    .   1   1   53    53    LYS   CE    C   13   42.0    0.1    .   9   .   .   .   .   53    LYS   CE    .   17998   1    
     296    .   1   1   53    53    LYS   N     N   15   121.1   0.1    .   1   .   .   .   .   53    LYS   N     .   17998   1    
     297    .   1   1   54    54    GLN   H     H   1    9.49    0.01   .   1   .   .   .   .   54    GLN   H     .   17998   1    
     298    .   1   1   54    54    GLN   C     C   13   175.2   0.1    .   1   .   .   .   .   54    GLN   C     .   17998   1    
     299    .   1   1   54    54    GLN   CA    C   13   54.3    0.1    .   1   .   .   .   .   54    GLN   CA    .   17998   1    
     300    .   1   1   54    54    GLN   CB    C   13   34.5    0.1    .   1   .   .   .   .   54    GLN   CB    .   17998   1    
     301    .   1   1   54    54    GLN   CG    C   13   35.9    0.1    .   1   .   .   .   .   54    GLN   CG    .   17998   1    
     302    .   1   1   54    54    GLN   N     N   15   124.5   0.1    .   1   .   .   .   .   54    GLN   N     .   17998   1    
     303    .   1   1   55    55    ILE   H     H   1    9.20    0.01   .   1   .   .   .   .   55    ILE   H     .   17998   1    
     304    .   1   1   55    55    ILE   C     C   13   176.0   0.1    .   1   .   .   .   .   55    ILE   C     .   17998   1    
     305    .   1   1   55    55    ILE   CA    C   13   65.0    0.1    .   1   .   .   .   .   55    ILE   CA    .   17998   1    
     306    .   1   1   55    55    ILE   CB    C   13   38.6    0.1    .   1   .   .   .   .   55    ILE   CB    .   17998   1    
     307    .   1   1   55    55    ILE   CG1   C   13   29.3    0.1    .   9   .   .   .   .   55    ILE   CG1   .   17998   1    
     308    .   1   1   55    55    ILE   CG2   C   13   17.0    0.1    .   1   .   .   .   .   55    ILE   CG2   .   17998   1    
     309    .   1   1   55    55    ILE   CD1   C   13   13.9    0.1    .   9   .   .   .   .   55    ILE   CD1   .   17998   1    
     310    .   1   1   55    55    ILE   N     N   15   126.1   0.1    .   1   .   .   .   .   55    ILE   N     .   17998   1    
     311    .   1   1   56    56    ILE   H     H   1    9.15    0.01   .   1   .   .   .   .   56    ILE   H     .   17998   1    
     312    .   1   1   56    56    ILE   C     C   13   175.4   0.1    .   1   .   .   .   .   56    ILE   C     .   17998   1    
     313    .   1   1   56    56    ILE   CA    C   13   63.2    0.1    .   1   .   .   .   .   56    ILE   CA    .   17998   1    
     314    .   1   1   56    56    ILE   CB    C   13   40.1    0.1    .   1   .   .   .   .   56    ILE   CB    .   17998   1    
     315    .   1   1   56    56    ILE   CG2   C   13   17.3    0.1    .   1   .   .   .   .   56    ILE   CG2   .   17998   1    
     316    .   1   1   56    56    ILE   CD1   C   13   14.7    0.1    .   1   .   .   .   .   56    ILE   CD1   .   17998   1    
     317    .   1   1   56    56    ILE   N     N   15   128.4   0.1    .   1   .   .   .   .   56    ILE   N     .   17998   1    
     318    .   1   1   57    57    LYS   H     H   1    8.25    0.01   .   1   .   .   .   .   57    LYS   H     .   17998   1    
     319    .   1   1   57    57    LYS   C     C   13   174.4   0.1    .   1   .   .   .   .   57    LYS   C     .   17998   1    
     320    .   1   1   57    57    LYS   CA    C   13   55.1    0.1    .   1   .   .   .   .   57    LYS   CA    .   17998   1    
     321    .   1   1   57    57    LYS   CB    C   13   36.4    0.1    .   1   .   .   .   .   57    LYS   CB    .   17998   1    
     322    .   1   1   57    57    LYS   CG    C   13   24.6    0.1    .   1   .   .   .   .   57    LYS   CG    .   17998   1    
     323    .   1   1   57    57    LYS   CD    C   13   29.5    0.1    .   1   .   .   .   .   57    LYS   CD    .   17998   1    
     324    .   1   1   57    57    LYS   CE    C   13   42.2    0.1    .   1   .   .   .   .   57    LYS   CE    .   17998   1    
     325    .   1   1   57    57    LYS   N     N   15   121.2   0.1    .   1   .   .   .   .   57    LYS   N     .   17998   1    
     326    .   1   1   58    58    GLU   H     H   1    8.73    0.01   .   1   .   .   .   .   58    GLU   H     .   17998   1    
     327    .   1   1   58    58    GLU   C     C   13   177.6   0.1    .   1   .   .   .   .   58    GLU   C     .   17998   1    
     328    .   1   1   58    58    GLU   CA    C   13   57.2    0.1    .   1   .   .   .   .   58    GLU   CA    .   17998   1    
     329    .   1   1   58    58    GLU   CB    C   13   30.7    0.1    .   1   .   .   .   .   58    GLU   CB    .   17998   1    
     330    .   1   1   58    58    GLU   CG    C   13   36.4    0.1    .   1   .   .   .   .   58    GLU   CG    .   17998   1    
     331    .   1   1   58    58    GLU   N     N   15   125.2   0.1    .   1   .   .   .   .   58    GLU   N     .   17998   1    
     332    .   1   1   59    59    GLY   H     H   1    9.89    0.01   .   1   .   .   .   .   59    GLY   H     .   17998   1    
     333    .   1   1   59    59    GLY   C     C   13   172.7   0.1    .   1   .   .   .   .   59    GLY   C     .   17998   1    
     334    .   1   1   59    59    GLY   CA    C   13   43.4    0.1    .   1   .   .   .   .   59    GLY   CA    .   17998   1    
     335    .   1   1   59    59    GLY   N     N   15   111.0   0.1    .   1   .   .   .   .   59    GLY   N     .   17998   1    
     336    .   1   1   60    60    HIS   H     H   1    8.42    0.01   .   1   .   .   .   .   60    HIS   H     .   17998   1    
     337    .   1   1   60    60    HIS   C     C   13   174.5   0.1    .   1   .   .   .   .   60    HIS   C     .   17998   1    
     338    .   1   1   60    60    HIS   CA    C   13   54.6    0.1    .   1   .   .   .   .   60    HIS   CA    .   17998   1    
     339    .   1   1   60    60    HIS   CB    C   13   32.7    0.1    .   1   .   .   .   .   60    HIS   CB    .   17998   1    
     340    .   1   1   60    60    HIS   N     N   15   116.8   0.1    .   1   .   .   .   .   60    HIS   N     .   17998   1    
     341    .   1   1   61    61    GLY   H     H   1    8.69    0.01   .   1   .   .   .   .   61    GLY   H     .   17998   1    
     342    .   1   1   61    61    GLY   C     C   13   173.4   0.1    .   1   .   .   .   .   61    GLY   C     .   17998   1    
     343    .   1   1   61    61    GLY   CA    C   13   45.2    0.1    .   1   .   .   .   .   61    GLY   CA    .   17998   1    
     344    .   1   1   61    61    GLY   N     N   15   110.2   0.1    .   1   .   .   .   .   61    GLY   N     .   17998   1    
     345    .   1   1   62    62    SER   H     H   1    8.48    0.01   .   1   .   .   .   .   62    SER   H     .   17998   1    
     346    .   1   1   62    62    SER   C     C   13   174.4   0.1    .   1   .   .   .   .   62    SER   C     .   17998   1    
     347    .   1   1   62    62    SER   CA    C   13   57.7    0.1    .   1   .   .   .   .   62    SER   CA    .   17998   1    
     348    .   1   1   62    62    SER   CB    C   13   65.0    0.1    .   1   .   .   .   .   62    SER   CB    .   17998   1    
     349    .   1   1   62    62    SER   N     N   15   116.6   0.1    .   1   .   .   .   .   62    SER   N     .   17998   1    
     350    .   1   1   63    63    LYS   H     H   1    8.21    0.01   .   1   .   .   .   .   63    LYS   H     .   17998   1    
     351    .   1   1   63    63    LYS   C     C   13   174.7   0.1    .   1   .   .   .   .   63    LYS   C     .   17998   1    
     352    .   1   1   63    63    LYS   CA    C   13   55.2    0.1    .   1   .   .   .   .   63    LYS   CA    .   17998   1    
     353    .   1   1   63    63    LYS   CB    C   13   31.6    0.1    .   1   .   .   .   .   63    LYS   CB    .   17998   1    
     354    .   1   1   63    63    LYS   N     N   15   121.6   0.1    .   1   .   .   .   .   63    LYS   N     .   17998   1    
     355    .   1   1   64    64    PRO   C     C   13   176.0   0.1    .   1   .   .   .   .   64    PRO   C     .   17998   1    
     356    .   1   1   64    64    PRO   CA    C   13   62.5    0.1    .   1   .   .   .   .   64    PRO   CA    .   17998   1    
     357    .   1   1   64    64    PRO   CB    C   13   31.5    0.1    .   1   .   .   .   .   64    PRO   CB    .   17998   1    
     358    .   1   1   64    64    PRO   CG    C   13   27.5    0.1    .   1   .   .   .   .   64    PRO   CG    .   17998   1    
     359    .   1   1   64    64    PRO   CD    C   13   50.1    0.1    .   1   .   .   .   .   64    PRO   CD    .   17998   1    
     360    .   1   1   65    65    SER   H     H   1    7.43    0.01   .   1   .   .   .   .   65    SER   H     .   17998   1    
     361    .   1   1   65    65    SER   C     C   13   174.8   0.1    .   1   .   .   .   .   65    SER   C     .   17998   1    
     362    .   1   1   65    65    SER   CA    C   13   56.8    0.1    .   1   .   .   .   .   65    SER   CA    .   17998   1    
     363    .   1   1   65    65    SER   CB    C   13   64.8    0.1    .   1   .   .   .   .   65    SER   CB    .   17998   1    
     364    .   1   1   65    65    SER   N     N   15   114.0   0.1    .   1   .   .   .   .   65    SER   N     .   17998   1    
     365    .   1   1   66    66    LYS   H     H   1    8.12    0.01   .   1   .   .   .   .   66    LYS   H     .   17998   1    
     366    .   1   1   66    66    LYS   C     C   13   176.1   0.1    .   9   .   .   .   .   66    LYS   C     .   17998   1    
     367    .   1   1   66    66    LYS   CA    C   13   55.3    0.1    .   1   .   .   .   .   66    LYS   CA    .   17998   1    
     368    .   1   1   66    66    LYS   CE    C   13   42.6    0.1    .   1   .   .   .   .   66    LYS   CE    .   17998   1    
     369    .   1   1   66    66    LYS   N     N   15   122.0   0.1    .   1   .   .   .   .   66    LYS   N     .   17998   1    
     370    .   1   1   67    67    TYR   H     H   1    8.90    0.01   .   1   .   .   .   .   67    TYR   H     .   17998   1    
     371    .   1   1   67    67    TYR   C     C   13   175.6   0.1    .   1   .   .   .   .   67    TYR   C     .   17998   1    
     372    .   1   1   67    67    TYR   CA    C   13   55.2    0.1    .   1   .   .   .   .   67    TYR   CA    .   17998   1    
     373    .   1   1   67    67    TYR   N     N   15   123.9   0.1    .   1   .   .   .   .   67    TYR   N     .   17998   1    
     374    .   1   1   68    68    SER   H     H   1    7.68    0.01   .   1   .   .   .   .   68    SER   H     .   17998   1    
     375    .   1   1   68    68    SER   C     C   13   173.1   0.1    .   1   .   .   .   .   68    SER   C     .   17998   1    
     376    .   1   1   68    68    SER   CA    C   13   60.5    0.1    .   1   .   .   .   .   68    SER   CA    .   17998   1    
     377    .   1   1   68    68    SER   CB    C   13   64.4    0.1    .   1   .   .   .   .   68    SER   CB    .   17998   1    
     378    .   1   1   68    68    SER   N     N   15   116.0   0.1    .   1   .   .   .   .   68    SER   N     .   17998   1    
     379    .   1   1   69    69    THR   H     H   1    8.56    0.01   .   1   .   .   .   .   69    THR   H     .   17998   1    
     380    .   1   1   69    69    THR   C     C   13   173.4   0.1    .   1   .   .   .   .   69    THR   C     .   17998   1    
     381    .   1   1   69    69    THR   CA    C   13   63.1    0.1    .   1   .   .   .   .   69    THR   CA    .   17998   1    
     382    .   1   1   69    69    THR   CB    C   13   69.2    0.1    .   1   .   .   .   .   69    THR   CB    .   17998   1    
     383    .   1   1   69    69    THR   CG2   C   13   22.0    0.1    .   1   .   .   .   .   69    THR   CG2   .   17998   1    
     384    .   1   1   69    69    THR   N     N   15   119.5   0.1    .   1   .   .   .   .   69    THR   N     .   17998   1    
     385    .   1   1   70    70    CYS   H     H   1    9.02    0.01   .   1   .   .   .   .   70    CYS   H     .   17998   1    
     386    .   1   1   70    70    CYS   C     C   13   172.2   0.1    .   1   .   .   .   .   70    CYS   C     .   17998   1    
     387    .   1   1   70    70    CYS   CA    C   13   57.4    0.1    .   1   .   .   .   .   70    CYS   CA    .   17998   1    
     388    .   1   1   70    70    CYS   CB    C   13   29.6    0.1    .   1   .   .   .   .   70    CYS   CB    .   17998   1    
     389    .   1   1   70    70    CYS   N     N   15   125.3   0.1    .   1   .   .   .   .   70    CYS   N     .   17998   1    
     390    .   1   1   71    71    PHE   H     H   1    8.71    0.01   .   1   .   .   .   .   71    PHE   H     .   17998   1    
     391    .   1   1   71    71    PHE   C     C   13   175.4   0.1    .   1   .   .   .   .   71    PHE   C     .   17998   1    
     392    .   1   1   71    71    PHE   CA    C   13   55.9    0.1    .   1   .   .   .   .   71    PHE   CA    .   17998   1    
     393    .   1   1   71    71    PHE   CB    C   13   39.9    0.1    .   1   .   .   .   .   71    PHE   CB    .   17998   1    
     394    .   1   1   71    71    PHE   N     N   15   123.5   0.1    .   1   .   .   .   .   71    PHE   N     .   17998   1    
     395    .   1   1   72    72    LEU   H     H   1    9.03    0.01   .   1   .   .   .   .   72    LEU   H     .   17998   1    
     396    .   1   1   72    72    LEU   C     C   13   174.0   0.1    .   1   .   .   .   .   72    LEU   C     .   17998   1    
     397    .   1   1   72    72    LEU   CA    C   13   54.2    0.1    .   1   .   .   .   .   72    LEU   CA    .   17998   1    
     398    .   1   1   72    72    LEU   CB    C   13   45.3    0.1    .   1   .   .   .   .   72    LEU   CB    .   17998   1    
     399    .   1   1   72    72    LEU   CD1   C   13   27.8    0.1    .   1   .   .   .   .   72    LEU   CD1   .   17998   1    
     400    .   1   1   72    72    LEU   CD2   C   13   27.8    0.1    .   1   .   .   .   .   72    LEU   CD2   .   17998   1    
     401    .   1   1   72    72    LEU   N     N   15   121.8   0.1    .   1   .   .   .   .   72    LEU   N     .   17998   1    
     402    .   1   1   73    73    HIS   H     H   1    8.23    0.01   .   1   .   .   .   .   73    HIS   H     .   17998   1    
     403    .   1   1   73    73    HIS   C     C   13   175.3   0.1    .   1   .   .   .   .   73    HIS   C     .   17998   1    
     404    .   1   1   73    73    HIS   CA    C   13   54.2    0.1    .   1   .   .   .   .   73    HIS   CA    .   17998   1    
     405    .   1   1   73    73    HIS   CB    C   13   34.8    0.1    .   1   .   .   .   .   73    HIS   CB    .   17998   1    
     406    .   1   1   73    73    HIS   N     N   15   118.5   0.1    .   1   .   .   .   .   73    HIS   N     .   17998   1    
     407    .   1   1   74    74    TYR   H     H   1    9.16    0.01   .   1   .   .   .   .   74    TYR   H     .   17998   1    
     408    .   1   1   74    74    TYR   C     C   13   173.3   0.1    .   1   .   .   .   .   74    TYR   C     .   17998   1    
     409    .   1   1   74    74    TYR   CA    C   13   57.6    0.1    .   1   .   .   .   .   74    TYR   CA    .   17998   1    
     410    .   1   1   74    74    TYR   CB    C   13   41.3    0.1    .   1   .   .   .   .   74    TYR   CB    .   17998   1    
     411    .   1   1   74    74    TYR   N     N   15   114.9   0.1    .   1   .   .   .   .   74    TYR   N     .   17998   1    
     412    .   1   1   75    75    ARG   H     H   1    8.99    0.01   .   1   .   .   .   .   75    ARG   H     .   17998   1    
     413    .   1   1   75    75    ARG   C     C   13   174.4   0.1    .   1   .   .   .   .   75    ARG   C     .   17998   1    
     414    .   1   1   75    75    ARG   CA    C   13   54.1    0.1    .   1   .   .   .   .   75    ARG   CA    .   17998   1    
     415    .   1   1   75    75    ARG   CB    C   13   35.3    0.1    .   1   .   .   .   .   75    ARG   CB    .   17998   1    
     416    .   1   1   75    75    ARG   CD    C   13   44.1    0.1    .   9   .   .   .   .   75    ARG   CD    .   17998   1    
     417    .   1   1   75    75    ARG   N     N   15   116.7   0.1    .   1   .   .   .   .   75    ARG   N     .   17998   1    
     418    .   1   1   76    76    ALA   H     H   1    7.57    0.01   .   1   .   .   .   .   76    ALA   H     .   17998   1    
     419    .   1   1   76    76    ALA   C     C   13   174.3   0.1    .   1   .   .   .   .   76    ALA   C     .   17998   1    
     420    .   1   1   76    76    ALA   CA    C   13   50.7    0.1    .   1   .   .   .   .   76    ALA   CA    .   17998   1    
     421    .   1   1   76    76    ALA   CB    C   13   24.8    0.1    .   1   .   .   .   .   76    ALA   CB    .   17998   1    
     422    .   1   1   76    76    ALA   N     N   15   123.0   0.1    .   1   .   .   .   .   76    ALA   N     .   17998   1    
     423    .   1   1   77    77    TRP   H     H   1    9.24    0.01   .   1   .   .   .   .   77    TRP   H     .   17998   1    
     424    .   1   1   77    77    TRP   C     C   13   178.0   0.1    .   1   .   .   .   .   77    TRP   C     .   17998   1    
     425    .   1   1   77    77    TRP   CA    C   13   56.2    0.1    .   1   .   .   .   .   77    TRP   CA    .   17998   1    
     426    .   1   1   77    77    TRP   CB    C   13   34.1    0.1    .   1   .   .   .   .   77    TRP   CB    .   17998   1    
     427    .   1   1   77    77    TRP   N     N   15   118.7   0.1    .   1   .   .   .   .   77    TRP   N     .   17998   1    
     428    .   1   1   78    78    THR   H     H   1    8.72    0.01   .   1   .   .   .   .   78    THR   H     .   17998   1    
     429    .   1   1   78    78    THR   C     C   13   176.0   0.1    .   1   .   .   .   .   78    THR   C     .   17998   1    
     430    .   1   1   78    78    THR   CA    C   13   61.0    0.1    .   1   .   .   .   .   78    THR   CA    .   17998   1    
     431    .   1   1   78    78    THR   CB    C   13   68.6    0.1    .   1   .   .   .   .   78    THR   CB    .   17998   1    
     432    .   1   1   78    78    THR   CG2   C   13   23.7    0.1    .   1   .   .   .   .   78    THR   CG2   .   17998   1    
     433    .   1   1   78    78    THR   N     N   15   111.2   0.1    .   1   .   .   .   .   78    THR   N     .   17998   1    
     434    .   1   1   79    79    LYS   H     H   1    8.64    0.01   .   1   .   .   .   .   79    LYS   H     .   17998   1    
     435    .   1   1   79    79    LYS   C     C   13   178.2   0.1    .   1   .   .   .   .   79    LYS   C     .   17998   1    
     436    .   1   1   79    79    LYS   CA    C   13   60.1    0.1    .   1   .   .   .   .   79    LYS   CA    .   17998   1    
     437    .   1   1   79    79    LYS   CB    C   13   33.4    0.1    .   1   .   .   .   .   79    LYS   CB    .   17998   1    
     438    .   1   1   79    79    LYS   CG    C   13   26.2    0.1    .   1   .   .   .   .   79    LYS   CG    .   17998   1    
     439    .   1   1   79    79    LYS   CD    C   13   29.9    0.1    .   1   .   .   .   .   79    LYS   CD    .   17998   1    
     440    .   1   1   79    79    LYS   CE    C   13   41.9    0.1    .   1   .   .   .   .   79    LYS   CE    .   17998   1    
     441    .   1   1   79    79    LYS   N     N   15   124.5   0.1    .   1   .   .   .   .   79    LYS   N     .   17998   1    
     442    .   1   1   80    80    ASN   H     H   1    8.97    0.01   .   1   .   .   .   .   80    ASN   H     .   17998   1    
     443    .   1   1   80    80    ASN   C     C   13   176.4   0.1    .   1   .   .   .   .   80    ASN   C     .   17998   1    
     444    .   1   1   80    80    ASN   CA    C   13   55.7    0.1    .   1   .   .   .   .   80    ASN   CA    .   17998   1    
     445    .   1   1   80    80    ASN   CB    C   13   37.7    0.1    .   1   .   .   .   .   80    ASN   CB    .   17998   1    
     446    .   1   1   80    80    ASN   N     N   15   115.9   0.1    .   1   .   .   .   .   80    ASN   N     .   17998   1    
     447    .   1   1   81    81    SER   H     H   1    8.05    0.01   .   1   .   .   .   .   81    SER   H     .   17998   1    
     448    .   1   1   81    81    SER   C     C   13   174.1   0.1    .   1   .   .   .   .   81    SER   C     .   17998   1    
     449    .   1   1   81    81    SER   CA    C   13   58.1    0.1    .   1   .   .   .   .   81    SER   CA    .   17998   1    
     450    .   1   1   81    81    SER   CB    C   13   63.7    0.1    .   1   .   .   .   .   81    SER   CB    .   17998   1    
     451    .   1   1   81    81    SER   N     N   15   117.6   0.1    .   1   .   .   .   .   81    SER   N     .   17998   1    
     452    .   1   1   82    82    GLN   H     H   1    7.76    0.01   .   1   .   .   .   .   82    GLN   H     .   17998   1    
     453    .   1   1   82    82    GLN   C     C   13   174.7   0.1    .   1   .   .   .   .   82    GLN   C     .   17998   1    
     454    .   1   1   82    82    GLN   CA    C   13   57.2    0.1    .   1   .   .   .   .   82    GLN   CA    .   17998   1    
     455    .   1   1   82    82    GLN   CB    C   13   26.8    0.1    .   1   .   .   .   .   82    GLN   CB    .   17998   1    
     456    .   1   1   82    82    GLN   CG    C   13   34.7    0.1    .   1   .   .   .   .   82    GLN   CG    .   17998   1    
     457    .   1   1   82    82    GLN   N     N   15   118.1   0.1    .   1   .   .   .   .   82    GLN   N     .   17998   1    
     458    .   1   1   83    83    HIS   H     H   1    7.76    0.01   .   1   .   .   .   .   83    HIS   H     .   17998   1    
     459    .   1   1   83    83    HIS   C     C   13   174.6   0.1    .   1   .   .   .   .   83    HIS   C     .   17998   1    
     460    .   1   1   83    83    HIS   CA    C   13   55.7    0.1    .   1   .   .   .   .   83    HIS   CA    .   17998   1    
     461    .   1   1   83    83    HIS   CB    C   13   31.0    0.1    .   1   .   .   .   .   83    HIS   CB    .   17998   1    
     462    .   1   1   83    83    HIS   N     N   15   118.5   0.1    .   1   .   .   .   .   83    HIS   N     .   17998   1    
     463    .   1   1   84    84    LYS   H     H   1    8.79    0.01   .   1   .   .   .   .   84    LYS   H     .   17998   1    
     464    .   1   1   84    84    LYS   C     C   13   176.1   0.1    .   1   .   .   .   .   84    LYS   C     .   17998   1    
     465    .   1   1   84    84    LYS   CA    C   13   56.0    0.1    .   1   .   .   .   .   84    LYS   CA    .   17998   1    
     466    .   1   1   84    84    LYS   CB    C   13   31.5    0.1    .   1   .   .   .   .   84    LYS   CB    .   17998   1    
     467    .   1   1   84    84    LYS   N     N   15   130.0   0.1    .   1   .   .   .   .   84    LYS   N     .   17998   1    
     468    .   1   1   85    85    PHE   H     H   1    8.24    0.01   .   1   .   .   .   .   85    PHE   H     .   17998   1    
     469    .   1   1   85    85    PHE   C     C   13   174.5   0.1    .   1   .   .   .   .   85    PHE   C     .   17998   1    
     470    .   1   1   85    85    PHE   CA    C   13   56.1    0.1    .   1   .   .   .   .   85    PHE   CA    .   17998   1    
     471    .   1   1   85    85    PHE   CB    C   13   40.2    0.1    .   1   .   .   .   .   85    PHE   CB    .   17998   1    
     472    .   1   1   85    85    PHE   N     N   15   122.9   0.1    .   1   .   .   .   .   85    PHE   N     .   17998   1    
     473    .   1   1   86    86    GLU   H     H   1    6.86    0.01   .   1   .   .   .   .   86    GLU   H     .   17998   1    
     474    .   1   1   86    86    GLU   C     C   13   174.8   0.1    .   1   .   .   .   .   86    GLU   C     .   17998   1    
     475    .   1   1   86    86    GLU   CA    C   13   56.0    0.1    .   1   .   .   .   .   86    GLU   CA    .   17998   1    
     476    .   1   1   86    86    GLU   CB    C   13   34.6    0.1    .   1   .   .   .   .   86    GLU   CB    .   17998   1    
     477    .   1   1   86    86    GLU   CG    C   13   37.1    0.1    .   1   .   .   .   .   86    GLU   CG    .   17998   1    
     478    .   1   1   86    86    GLU   N     N   15   121.2   0.1    .   1   .   .   .   .   86    GLU   N     .   17998   1    
     479    .   1   1   87    87    ASP   H     H   1    9.03    0.01   .   1   .   .   .   .   87    ASP   H     .   17998   1    
     480    .   1   1   87    87    ASP   C     C   13   176.5   0.1    .   1   .   .   .   .   87    ASP   C     .   17998   1    
     481    .   1   1   87    87    ASP   CA    C   13   54.1    0.1    .   1   .   .   .   .   87    ASP   CA    .   17998   1    
     482    .   1   1   87    87    ASP   CB    C   13   41.5    0.1    .   1   .   .   .   .   87    ASP   CB    .   17998   1    
     483    .   1   1   87    87    ASP   N     N   15   121.0   0.1    .   1   .   .   .   .   87    ASP   N     .   17998   1    
     484    .   1   1   88    88    THR   H     H   1    9.30    0.01   .   1   .   .   .   .   88    THR   H     .   17998   1    
     485    .   1   1   88    88    THR   C     C   13   177.8   0.1    .   1   .   .   .   .   88    THR   C     .   17998   1    
     486    .   1   1   88    88    THR   CA    C   13   65.2    0.1    .   1   .   .   .   .   88    THR   CA    .   17998   1    
     487    .   1   1   88    88    THR   CB    C   13   66.5    0.1    .   1   .   .   .   .   88    THR   CB    .   17998   1    
     488    .   1   1   88    88    THR   CG2   C   13   20.7    0.1    .   1   .   .   .   .   88    THR   CG2   .   17998   1    
     489    .   1   1   88    88    THR   N     N   15   119.0   0.1    .   1   .   .   .   .   88    THR   N     .   17998   1    
     490    .   1   1   89    89    TRP   H     H   1    7.76    0.01   .   1   .   .   .   .   89    TRP   H     .   17998   1    
     491    .   1   1   89    89    TRP   C     C   13   180.1   0.1    .   1   .   .   .   .   89    TRP   C     .   17998   1    
     492    .   1   1   89    89    TRP   CA    C   13   63.3    0.1    .   1   .   .   .   .   89    TRP   CA    .   17998   1    
     493    .   1   1   89    89    TRP   CB    C   13   27.8    0.1    .   1   .   .   .   .   89    TRP   CB    .   17998   1    
     494    .   1   1   89    89    TRP   N     N   15   123.2   0.1    .   1   .   .   .   .   89    TRP   N     .   17998   1    
     495    .   1   1   90    90    HIS   H     H   1    7.89    0.01   .   1   .   .   .   .   90    HIS   H     .   17998   1    
     496    .   1   1   90    90    HIS   C     C   13   176.8   0.1    .   1   .   .   .   .   90    HIS   C     .   17998   1    
     497    .   1   1   90    90    HIS   CA    C   13   58.6    0.1    .   1   .   .   .   .   90    HIS   CA    .   17998   1    
     498    .   1   1   90    90    HIS   CB    C   13   29.5    0.1    .   1   .   .   .   .   90    HIS   CB    .   17998   1    
     499    .   1   1   90    90    HIS   N     N   15   119.3   0.1    .   1   .   .   .   .   90    HIS   N     .   17998   1    
     500    .   1   1   91    91    GLU   H     H   1    7.43    0.01   .   1   .   .   .   .   91    GLU   H     .   17998   1    
     501    .   1   1   91    91    GLU   C     C   13   175.7   0.1    .   1   .   .   .   .   91    GLU   C     .   17998   1    
     502    .   1   1   91    91    GLU   CA    C   13   56.1    0.1    .   1   .   .   .   .   91    GLU   CA    .   17998   1    
     503    .   1   1   91    91    GLU   CB    C   13   30.0    0.1    .   1   .   .   .   .   91    GLU   CB    .   17998   1    
     504    .   1   1   91    91    GLU   CG    C   13   36.2    0.1    .   1   .   .   .   .   91    GLU   CG    .   17998   1    
     505    .   1   1   91    91    GLU   N     N   15   116.3   0.1    .   1   .   .   .   .   91    GLU   N     .   17998   1    
     506    .   1   1   92    92    GLN   H     H   1    7.96    0.01   .   1   .   .   .   .   92    GLN   H     .   17998   1    
     507    .   1   1   92    92    GLN   C     C   13   175.4   0.1    .   1   .   .   .   .   92    GLN   C     .   17998   1    
     508    .   1   1   92    92    GLN   CA    C   13   57.1    0.1    .   1   .   .   .   .   92    GLN   CA    .   17998   1    
     509    .   1   1   92    92    GLN   CB    C   13   27.0    0.1    .   1   .   .   .   .   92    GLN   CB    .   17998   1    
     510    .   1   1   92    92    GLN   CG    C   13   34.2    0.1    .   1   .   .   .   .   92    GLN   CG    .   17998   1    
     511    .   1   1   92    92    GLN   N     N   15   115.3   0.1    .   1   .   .   .   .   92    GLN   N     .   17998   1    
     512    .   1   1   93    93    GLN   H     H   1    7.68    0.01   .   1   .   .   .   .   93    GLN   H     .   17998   1    
     513    .   1   1   93    93    GLN   C     C   13   171.6   0.1    .   1   .   .   .   .   93    GLN   C     .   17998   1    
     514    .   1   1   93    93    GLN   CA    C   13   52.7    0.1    .   1   .   .   .   .   93    GLN   CA    .   17998   1    
     515    .   1   1   93    93    GLN   CB    C   13   30.7    0.1    .   1   .   .   .   .   93    GLN   CB    .   17998   1    
     516    .   1   1   93    93    GLN   N     N   15   116.4   0.1    .   1   .   .   .   .   93    GLN   N     .   17998   1    
     517    .   1   1   94    94    PRO   C     C   13   176.5   0.1    .   1   .   .   .   .   94    PRO   C     .   17998   1    
     518    .   1   1   94    94    PRO   CA    C   13   62.8    0.1    .   9   .   .   .   .   94    PRO   CA    .   17998   1    
     519    .   1   1   94    94    PRO   CB    C   13   32.0    0.1    .   1   .   .   .   .   94    PRO   CB    .   17998   1    
     520    .   1   1   94    94    PRO   CG    C   13   26.4    0.1    .   1   .   .   .   .   94    PRO   CG    .   17998   1    
     521    .   1   1   94    94    PRO   CD    C   13   50.3    0.1    .   1   .   .   .   .   94    PRO   CD    .   17998   1    
     522    .   1   1   95    95    ILE   H     H   1    8.50    0.01   .   1   .   .   .   .   95    ILE   H     .   17998   1    
     523    .   1   1   95    95    ILE   C     C   13   174.8   0.1    .   1   .   .   .   .   95    ILE   C     .   17998   1    
     524    .   1   1   95    95    ILE   CA    C   13   59.3    0.1    .   1   .   .   .   .   95    ILE   CA    .   17998   1    
     525    .   1   1   95    95    ILE   CB    C   13   40.3    0.1    .   1   .   .   .   .   95    ILE   CB    .   17998   1    
     526    .   1   1   95    95    ILE   CG1   C   13   27.0    0.1    .   1   .   .   .   .   95    ILE   CG1   .   17998   1    
     527    .   1   1   95    95    ILE   CG2   C   13   19.0    0.1    .   1   .   .   .   .   95    ILE   CG2   .   17998   1    
     528    .   1   1   95    95    ILE   CD1   C   13   14.0    0.1    .   1   .   .   .   .   95    ILE   CD1   .   17998   1    
     529    .   1   1   95    95    ILE   N     N   15   115.9   0.1    .   1   .   .   .   .   95    ILE   N     .   17998   1    
     530    .   1   1   96    96    GLU   H     H   1    8.08    0.01   .   1   .   .   .   .   96    GLU   H     .   17998   1    
     531    .   1   1   96    96    GLU   C     C   13   175.5   0.1    .   1   .   .   .   .   96    GLU   C     .   17998   1    
     532    .   1   1   96    96    GLU   CA    C   13   54.2    0.1    .   1   .   .   .   .   96    GLU   CA    .   17998   1    
     533    .   1   1   96    96    GLU   CB    C   13   31.7    0.1    .   1   .   .   .   .   96    GLU   CB    .   17998   1    
     534    .   1   1   96    96    GLU   CG    C   13   36.0    0.1    .   1   .   .   .   .   96    GLU   CG    .   17998   1    
     535    .   1   1   96    96    GLU   N     N   15   121.0   0.1    .   1   .   .   .   .   96    GLU   N     .   17998   1    
     536    .   1   1   97    97    LEU   H     H   1    8.92    0.01   .   1   .   .   .   .   97    LEU   H     .   17998   1    
     537    .   1   1   97    97    LEU   C     C   13   174.2   0.1    .   1   .   .   .   .   97    LEU   C     .   17998   1    
     538    .   1   1   97    97    LEU   CA    C   13   54.3    0.1    .   1   .   .   .   .   97    LEU   CA    .   17998   1    
     539    .   1   1   97    97    LEU   CB    C   13   46.4    0.1    .   1   .   .   .   .   97    LEU   CB    .   17998   1    
     540    .   1   1   97    97    LEU   CG    C   13   27.7    0.1    .   1   .   .   .   .   97    LEU   CG    .   17998   1    
     541    .   1   1   97    97    LEU   CD1   C   13   25.8    0.1    .   2   .   .   .   .   97    LEU   CD1   .   17998   1    
     542    .   1   1   97    97    LEU   CD2   C   13   25.8    0.1    .   2   .   .   .   .   97    LEU   CD2   .   17998   1    
     543    .   1   1   97    97    LEU   N     N   15   127.9   0.1    .   1   .   .   .   .   97    LEU   N     .   17998   1    
     544    .   1   1   98    98    VAL   H     H   1    8.71    0.01   .   1   .   .   .   .   98    VAL   H     .   17998   1    
     545    .   1   1   98    98    VAL   C     C   13   176.0   0.1    .   1   .   .   .   .   98    VAL   C     .   17998   1    
     546    .   1   1   98    98    VAL   CA    C   13   61.3    0.1    .   1   .   .   .   .   98    VAL   CA    .   17998   1    
     547    .   1   1   98    98    VAL   CB    C   13   31.0    0.1    .   1   .   .   .   .   98    VAL   CB    .   17998   1    
     548    .   1   1   98    98    VAL   CG1   C   13   20.9    0.1    .   1   .   .   .   .   98    VAL   CG1   .   17998   1    
     549    .   1   1   98    98    VAL   CG2   C   13   20.9    0.1    .   1   .   .   .   .   98    VAL   CG2   .   17998   1    
     550    .   1   1   98    98    VAL   N     N   15   129.6   0.1    .   1   .   .   .   .   98    VAL   N     .   17998   1    
     551    .   1   1   99    99    LEU   H     H   1    7.94    0.01   .   1   .   .   .   .   99    LEU   H     .   17998   1    
     552    .   1   1   99    99    LEU   C     C   13   177.6   0.1    .   1   .   .   .   .   99    LEU   C     .   17998   1    
     553    .   1   1   99    99    LEU   CA    C   13   56.5    0.1    .   1   .   .   .   .   99    LEU   CA    .   17998   1    
     554    .   1   1   99    99    LEU   CB    C   13   41.0    0.1    .   1   .   .   .   .   99    LEU   CB    .   17998   1    
     555    .   1   1   99    99    LEU   CG    C   13   26.9    0.1    .   1   .   .   .   .   99    LEU   CG    .   17998   1    
     556    .   1   1   99    99    LEU   CD1   C   13   25.7    0.1    .   2   .   .   .   .   99    LEU   CD1   .   17998   1    
     557    .   1   1   99    99    LEU   CD2   C   13   23.2    0.1    .   2   .   .   .   .   99    LEU   CD2   .   17998   1    
     558    .   1   1   99    99    LEU   N     N   15   128.3   0.1    .   1   .   .   .   .   99    LEU   N     .   17998   1    
     559    .   1   1   100   100   GLY   H     H   1    9.15    0.01   .   1   .   .   .   .   100   GLY   H     .   17998   1    
     560    .   1   1   100   100   GLY   C     C   13   175.0   0.1    .   1   .   .   .   .   100   GLY   C     .   17998   1    
     561    .   1   1   100   100   GLY   CA    C   13   45.0    0.1    .   1   .   .   .   .   100   GLY   CA    .   17998   1    
     562    .   1   1   100   100   GLY   N     N   15   114.6   0.1    .   1   .   .   .   .   100   GLY   N     .   17998   1    
     563    .   1   1   101   101   LYS   H     H   1    8.25    0.01   .   1   .   .   .   .   101   LYS   H     .   17998   1    
     564    .   1   1   101   101   LYS   C     C   13   176.1   0.1    .   1   .   .   .   .   101   LYS   C     .   17998   1    
     565    .   1   1   101   101   LYS   CA    C   13   54.5    0.1    .   1   .   .   .   .   101   LYS   CA    .   17998   1    
     566    .   1   1   101   101   LYS   CB    C   13   33.4    0.1    .   1   .   .   .   .   101   LYS   CB    .   17998   1    
     567    .   1   1   101   101   LYS   CG    C   13   25.5    0.1    .   1   .   .   .   .   101   LYS   CG    .   17998   1    
     568    .   1   1   101   101   LYS   CD    C   13   29.4    0.1    .   1   .   .   .   .   101   LYS   CD    .   17998   1    
     569    .   1   1   101   101   LYS   CE    C   13   42.2    0.1    .   1   .   .   .   .   101   LYS   CE    .   17998   1    
     570    .   1   1   101   101   LYS   N     N   15   120.6   0.1    .   1   .   .   .   .   101   LYS   N     .   17998   1    
     571    .   1   1   102   102   GLU   H     H   1    9.45    0.01   .   1   .   .   .   .   102   GLU   H     .   17998   1    
     572    .   1   1   102   102   GLU   C     C   13   176.1   0.1    .   1   .   .   .   .   102   GLU   C     .   17998   1    
     573    .   1   1   102   102   GLU   CA    C   13   56.2    0.1    .   1   .   .   .   .   102   GLU   CA    .   17998   1    
     574    .   1   1   102   102   GLU   CB    C   13   29.2    0.1    .   1   .   .   .   .   102   GLU   CB    .   17998   1    
     575    .   1   1   102   102   GLU   CG    C   13   34.7    0.1    .   1   .   .   .   .   102   GLU   CG    .   17998   1    
     576    .   1   1   102   102   GLU   N     N   15   124.3   0.1    .   1   .   .   .   .   102   GLU   N     .   17998   1    
     577    .   1   1   103   103   LYS   H     H   1    7.95    0.01   .   1   .   .   .   .   103   LYS   H     .   17998   1    
     578    .   1   1   103   103   LYS   C     C   13   177.8   0.1    .   1   .   .   .   .   103   LYS   C     .   17998   1    
     579    .   1   1   103   103   LYS   CA    C   13   56.3    0.1    .   1   .   .   .   .   103   LYS   CA    .   17998   1    
     580    .   1   1   103   103   LYS   CB    C   13   33.1    0.1    .   1   .   .   .   .   103   LYS   CB    .   17998   1    
     581    .   1   1   103   103   LYS   CG    C   13   25.2    0.1    .   1   .   .   .   .   103   LYS   CG    .   17998   1    
     582    .   1   1   103   103   LYS   CD    C   13   29.7    0.1    .   1   .   .   .   .   103   LYS   CD    .   17998   1    
     583    .   1   1   103   103   LYS   CE    C   13   42.0    0.1    .   1   .   .   .   .   103   LYS   CE    .   17998   1    
     584    .   1   1   103   103   LYS   N     N   15   121.1   0.1    .   1   .   .   .   .   103   LYS   N     .   17998   1    
     585    .   1   1   104   104   LYS   H     H   1    8.42    0.01   .   1   .   .   .   .   104   LYS   H     .   17998   1    
     586    .   1   1   104   104   LYS   C     C   13   178.8   0.1    .   1   .   .   .   .   104   LYS   C     .   17998   1    
     587    .   1   1   104   104   LYS   CA    C   13   59.7    0.1    .   1   .   .   .   .   104   LYS   CA    .   17998   1    
     588    .   1   1   104   104   LYS   CB    C   13   32.3    0.1    .   1   .   .   .   .   104   LYS   CB    .   17998   1    
     589    .   1   1   104   104   LYS   CG    C   13   24.1    0.1    .   1   .   .   .   .   104   LYS   CG    .   17998   1    
     590    .   1   1   104   104   LYS   CD    C   13   29.2    0.1    .   1   .   .   .   .   104   LYS   CD    .   17998   1    
     591    .   1   1   104   104   LYS   CE    C   13   42.2    0.1    .   1   .   .   .   .   104   LYS   CE    .   17998   1    
     592    .   1   1   104   104   LYS   N     N   15   122.8   0.1    .   1   .   .   .   .   104   LYS   N     .   17998   1    
     593    .   1   1   105   105   GLU   H     H   1    9.46    0.01   .   1   .   .   .   .   105   GLU   H     .   17998   1    
     594    .   1   1   105   105   GLU   C     C   13   175.0   0.1    .   1   .   .   .   .   105   GLU   C     .   17998   1    
     595    .   1   1   105   105   GLU   CA    C   13   58.3    0.1    .   1   .   .   .   .   105   GLU   CA    .   17998   1    
     596    .   1   1   105   105   GLU   CB    C   13   27.0    0.1    .   1   .   .   .   .   105   GLU   CB    .   17998   1    
     597    .   1   1   105   105   GLU   CG    C   13   36.3    0.1    .   1   .   .   .   .   105   GLU   CG    .   17998   1    
     598    .   1   1   105   105   GLU   N     N   15   117.6   0.1    .   1   .   .   .   .   105   GLU   N     .   17998   1    
     599    .   1   1   106   106   LEU   H     H   1    7.54    0.01   .   1   .   .   .   .   106   LEU   H     .   17998   1    
     600    .   1   1   106   106   LEU   C     C   13   176.6   0.1    .   1   .   .   .   .   106   LEU   C     .   17998   1    
     601    .   1   1   106   106   LEU   CA    C   13   53.0    0.1    .   1   .   .   .   .   106   LEU   CA    .   17998   1    
     602    .   1   1   106   106   LEU   CB    C   13   41.4    0.1    .   1   .   .   .   .   106   LEU   CB    .   17998   1    
     603    .   1   1   106   106   LEU   CG    C   13   27.2    0.1    .   9   .   .   .   .   106   LEU   CG    .   17998   1    
     604    .   1   1   106   106   LEU   CD1   C   13   26.0    0.1    .   2   .   .   .   .   106   LEU   CD1   .   17998   1    
     605    .   1   1   106   106   LEU   CD2   C   13   22.1    0.1    .   2   .   .   .   .   106   LEU   CD2   .   17998   1    
     606    .   1   1   106   106   LEU   N     N   15   116.1   0.1    .   1   .   .   .   .   106   LEU   N     .   17998   1    
     607    .   1   1   107   107   ALA   H     H   1    7.53    0.01   .   1   .   .   .   .   107   ALA   H     .   17998   1    
     608    .   1   1   107   107   ALA   C     C   13   181.1   0.1    .   1   .   .   .   .   107   ALA   C     .   17998   1    
     609    .   1   1   107   107   ALA   CA    C   13   56.0    0.1    .   1   .   .   .   .   107   ALA   CA    .   17998   1    
     610    .   1   1   107   107   ALA   CB    C   13   18.5    0.1    .   1   .   .   .   .   107   ALA   CB    .   17998   1    
     611    .   1   1   107   107   ALA   N     N   15   123.4   0.1    .   1   .   .   .   .   107   ALA   N     .   17998   1    
     612    .   1   1   108   108   GLY   H     H   1    8.65    0.01   .   1   .   .   .   .   108   GLY   H     .   17998   1    
     613    .   1   1   108   108   GLY   C     C   13   174.8   0.1    .   1   .   .   .   .   108   GLY   C     .   17998   1    
     614    .   1   1   108   108   GLY   CA    C   13   47.5    0.1    .   1   .   .   .   .   108   GLY   CA    .   17998   1    
     615    .   1   1   108   108   GLY   N     N   15   106.0   0.1    .   1   .   .   .   .   108   GLY   N     .   17998   1    
     616    .   1   1   109   109   LEU   H     H   1    8.13    0.01   .   1   .   .   .   .   109   LEU   H     .   17998   1    
     617    .   1   1   109   109   LEU   C     C   13   178.1   0.1    .   1   .   .   .   .   109   LEU   C     .   17998   1    
     618    .   1   1   109   109   LEU   CA    C   13   58.0    0.1    .   1   .   .   .   .   109   LEU   CA    .   17998   1    
     619    .   1   1   109   109   LEU   CB    C   13   39.9    0.1    .   1   .   .   .   .   109   LEU   CB    .   17998   1    
     620    .   1   1   109   109   LEU   CG    C   13   26.8    0.1    .   9   .   .   .   .   109   LEU   CG    .   17998   1    
     621    .   1   1   109   109   LEU   CD1   C   13   25.3    0.1    .   2   .   .   .   .   109   LEU   CD1   .   17998   1    
     622    .   1   1   109   109   LEU   CD2   C   13   22.2    0.1    .   2   .   .   .   .   109   LEU   CD2   .   17998   1    
     623    .   1   1   109   109   LEU   N     N   15   123.7   0.1    .   1   .   .   .   .   109   LEU   N     .   17998   1    
     624    .   1   1   110   110   ALA   H     H   1    8.53    0.01   .   1   .   .   .   .   110   ALA   H     .   17998   1    
     625    .   1   1   110   110   ALA   C     C   13   179.7   0.1    .   1   .   .   .   .   110   ALA   C     .   17998   1    
     626    .   1   1   110   110   ALA   CA    C   13   55.4    0.1    .   1   .   .   .   .   110   ALA   CA    .   17998   1    
     627    .   1   1   110   110   ALA   CB    C   13   18.1    0.1    .   1   .   .   .   .   110   ALA   CB    .   17998   1    
     628    .   1   1   110   110   ALA   N     N   15   119.1   0.1    .   1   .   .   .   .   110   ALA   N     .   17998   1    
     629    .   1   1   111   111   ILE   H     H   1    7.39    0.01   .   1   .   .   .   .   111   ILE   H     .   17998   1    
     630    .   1   1   111   111   ILE   C     C   13   178.8   0.1    .   1   .   .   .   .   111   ILE   C     .   17998   1    
     631    .   1   1   111   111   ILE   CA    C   13   65.6    0.1    .   1   .   .   .   .   111   ILE   CA    .   17998   1    
     632    .   1   1   111   111   ILE   CB    C   13   37.9    0.1    .   1   .   .   .   .   111   ILE   CB    .   17998   1    
     633    .   1   1   111   111   ILE   CG2   C   13   17.4    0.1    .   1   .   .   .   .   111   ILE   CG2   .   17998   1    
     634    .   1   1   111   111   ILE   CD1   C   13   14.2    0.1    .   9   .   .   .   .   111   ILE   CD1   .   17998   1    
     635    .   1   1   111   111   ILE   N     N   15   120.7   0.1    .   1   .   .   .   .   111   ILE   N     .   17998   1    
     636    .   1   1   112   112   GLY   H     H   1    7.70    0.01   .   1   .   .   .   .   112   GLY   H     .   17998   1    
     637    .   1   1   112   112   GLY   C     C   13   176.0   0.1    .   1   .   .   .   .   112   GLY   C     .   17998   1    
     638    .   1   1   112   112   GLY   CA    C   13   47.0    0.1    .   1   .   .   .   .   112   GLY   CA    .   17998   1    
     639    .   1   1   112   112   GLY   N     N   15   105.7   0.1    .   1   .   .   .   .   112   GLY   N     .   17998   1    
     640    .   1   1   113   113   VAL   H     H   1    9.11    0.01   .   1   .   .   .   .   113   VAL   H     .   17998   1    
     641    .   1   1   113   113   VAL   C     C   13   176.8   0.1    .   1   .   .   .   .   113   VAL   C     .   17998   1    
     642    .   1   1   113   113   VAL   CA    C   13   66.1    0.1    .   1   .   .   .   .   113   VAL   CA    .   17998   1    
     643    .   1   1   113   113   VAL   CB    C   13   31.6    0.1    .   1   .   .   .   .   113   VAL   CB    .   17998   1    
     644    .   1   1   113   113   VAL   CG1   C   13   23.5    0.1    .   2   .   .   .   .   113   VAL   CG1   .   17998   1    
     645    .   1   1   113   113   VAL   CG2   C   13   22.6    0.1    .   2   .   .   .   .   113   VAL   CG2   .   17998   1    
     646    .   1   1   113   113   VAL   N     N   15   125.4   0.1    .   1   .   .   .   .   113   VAL   N     .   17998   1    
     647    .   1   1   114   114   ALA   H     H   1    7.88    0.01   .   1   .   .   .   .   114   ALA   H     .   17998   1    
     648    .   1   1   114   114   ALA   C     C   13   177.2   0.1    .   1   .   .   .   .   114   ALA   C     .   17998   1    
     649    .   1   1   114   114   ALA   CA    C   13   53.9    0.1    .   1   .   .   .   .   114   ALA   CA    .   17998   1    
     650    .   1   1   114   114   ALA   CB    C   13   18.2    0.1    .   1   .   .   .   .   114   ALA   CB    .   17998   1    
     651    .   1   1   114   114   ALA   N     N   15   119.0   0.1    .   1   .   .   .   .   114   ALA   N     .   17998   1    
     652    .   1   1   115   115   SER   H     H   1    7.29    0.01   .   1   .   .   .   .   115   SER   H     .   17998   1    
     653    .   1   1   115   115   SER   C     C   13   174.3   0.1    .   1   .   .   .   .   115   SER   C     .   17998   1    
     654    .   1   1   115   115   SER   CA    C   13   58.4    0.1    .   1   .   .   .   .   115   SER   CA    .   17998   1    
     655    .   1   1   115   115   SER   CB    C   13   66.1    0.1    .   1   .   .   .   .   115   SER   CB    .   17998   1    
     656    .   1   1   115   115   SER   N     N   15   110.2   0.1    .   1   .   .   .   .   115   SER   N     .   17998   1    
     657    .   1   1   116   116   MET   H     H   1    7.87    0.01   .   1   .   .   .   .   116   MET   H     .   17998   1    
     658    .   1   1   116   116   MET   C     C   13   173.2   0.1    .   1   .   .   .   .   116   MET   C     .   17998   1    
     659    .   1   1   116   116   MET   CA    C   13   56.3    0.1    .   1   .   .   .   .   116   MET   CA    .   17998   1    
     660    .   1   1   116   116   MET   CB    C   13   35.0    0.1    .   1   .   .   .   .   116   MET   CB    .   17998   1    
     661    .   1   1   116   116   MET   N     N   15   126.1   0.1    .   1   .   .   .   .   116   MET   N     .   17998   1    
     662    .   1   1   117   117   LYS   H     H   1    7.26    0.01   .   1   .   .   .   .   117   LYS   H     .   17998   1    
     663    .   1   1   117   117   LYS   C     C   13   176.9   0.1    .   1   .   .   .   .   117   LYS   C     .   17998   1    
     664    .   1   1   117   117   LYS   CA    C   13   54.6    0.1    .   1   .   .   .   .   117   LYS   CA    .   17998   1    
     665    .   1   1   117   117   LYS   CB    C   13   35.6    0.1    .   1   .   .   .   .   117   LYS   CB    .   17998   1    
     666    .   1   1   117   117   LYS   CG    C   13   26.3    0.1    .   1   .   .   .   .   117   LYS   CG    .   17998   1    
     667    .   1   1   117   117   LYS   CD    C   13   29.7    0.1    .   1   .   .   .   .   117   LYS   CD    .   17998   1    
     668    .   1   1   117   117   LYS   CE    C   13   42.6    0.1    .   1   .   .   .   .   117   LYS   CE    .   17998   1    
     669    .   1   1   117   117   LYS   N     N   15   115.9   0.1    .   1   .   .   .   .   117   LYS   N     .   17998   1    
     670    .   1   1   118   118   SER   H     H   1    8.48    0.01   .   1   .   .   .   .   118   SER   H     .   17998   1    
     671    .   1   1   118   118   SER   C     C   13   175.0   0.1    .   1   .   .   .   .   118   SER   C     .   17998   1    
     672    .   1   1   118   118   SER   CA    C   13   61.3    0.1    .   1   .   .   .   .   118   SER   CA    .   17998   1    
     673    .   1   1   118   118   SER   CB    C   13   62.8    0.1    .   1   .   .   .   .   118   SER   CB    .   17998   1    
     674    .   1   1   118   118   SER   N     N   15   114.5   0.1    .   1   .   .   .   .   118   SER   N     .   17998   1    
     675    .   1   1   119   119   GLY   H     H   1    8.51    0.01   .   1   .   .   .   .   119   GLY   H     .   17998   1    
     676    .   1   1   119   119   GLY   C     C   13   173.8   0.1    .   1   .   .   .   .   119   GLY   C     .   17998   1    
     677    .   1   1   119   119   GLY   CA    C   13   45.2    0.1    .   1   .   .   .   .   119   GLY   CA    .   17998   1    
     678    .   1   1   119   119   GLY   N     N   15   114.5   0.1    .   1   .   .   .   .   119   GLY   N     .   17998   1    
     679    .   1   1   120   120   GLU   H     H   1    8.19    0.01   .   1   .   .   .   .   120   GLU   H     .   17998   1    
     680    .   1   1   120   120   GLU   C     C   13   174.5   0.1    .   1   .   .   .   .   120   GLU   C     .   17998   1    
     681    .   1   1   120   120   GLU   CA    C   13   55.9    0.1    .   1   .   .   .   .   120   GLU   CA    .   17998   1    
     682    .   1   1   120   120   GLU   CB    C   13   33.4    0.1    .   1   .   .   .   .   120   GLU   CB    .   17998   1    
     683    .   1   1   120   120   GLU   CG    C   13   37.6    0.1    .   1   .   .   .   .   120   GLU   CG    .   17998   1    
     684    .   1   1   120   120   GLU   N     N   15   123.5   0.1    .   1   .   .   .   .   120   GLU   N     .   17998   1    
     685    .   1   1   121   121   ARG   H     H   1    8.80    0.01   .   1   .   .   .   .   121   ARG   H     .   17998   1    
     686    .   1   1   121   121   ARG   C     C   13   175.7   0.1    .   1   .   .   .   .   121   ARG   C     .   17998   1    
     687    .   1   1   121   121   ARG   CA    C   13   53.4    0.1    .   1   .   .   .   .   121   ARG   CA    .   17998   1    
     688    .   1   1   121   121   ARG   CB    C   13   34.6    0.1    .   1   .   .   .   .   121   ARG   CB    .   17998   1    
     689    .   1   1   121   121   ARG   CG    C   13   27.7    0.1    .   9   .   .   .   .   121   ARG   CG    .   17998   1    
     690    .   1   1   121   121   ARG   CD    C   13   43.7    0.1    .   1   .   .   .   .   121   ARG   CD    .   17998   1    
     691    .   1   1   121   121   ARG   N     N   15   124.2   0.1    .   1   .   .   .   .   121   ARG   N     .   17998   1    
     692    .   1   1   122   122   ALA   H     H   1    9.74    0.01   .   1   .   .   .   .   122   ALA   H     .   17998   1    
     693    .   1   1   122   122   ALA   C     C   13   174.4   0.1    .   1   .   .   .   .   122   ALA   C     .   17998   1    
     694    .   1   1   122   122   ALA   CA    C   13   51.5    0.1    .   1   .   .   .   .   122   ALA   CA    .   17998   1    
     695    .   1   1   122   122   ALA   CB    C   13   23.7    0.1    .   1   .   .   .   .   122   ALA   CB    .   17998   1    
     696    .   1   1   122   122   ALA   N     N   15   129.6   0.1    .   1   .   .   .   .   122   ALA   N     .   17998   1    
     697    .   1   1   123   123   LEU   H     H   1    9.21    0.01   .   1   .   .   .   .   123   LEU   H     .   17998   1    
     698    .   1   1   123   123   LEU   C     C   13   176.0   0.1    .   1   .   .   .   .   123   LEU   C     .   17998   1    
     699    .   1   1   123   123   LEU   CA    C   13   53.1    0.1    .   1   .   .   .   .   123   LEU   CA    .   17998   1    
     700    .   1   1   123   123   LEU   CB    C   13   43.9    0.1    .   1   .   .   .   .   123   LEU   CB    .   17998   1    
     701    .   1   1   123   123   LEU   CD1   C   13   24.9    0.1    .   2   .   .   .   .   123   LEU   CD1   .   17998   1    
     702    .   1   1   123   123   LEU   CD2   C   13   24.3    0.1    .   2   .   .   .   .   123   LEU   CD2   .   17998   1    
     703    .   1   1   123   123   LEU   N     N   15   120.1   0.1    .   1   .   .   .   .   123   LEU   N     .   17998   1    
     704    .   1   1   124   124   VAL   H     H   1    9.96    0.01   .   1   .   .   .   .   124   VAL   H     .   17998   1    
     705    .   1   1   124   124   VAL   C     C   13   174.5   0.1    .   1   .   .   .   .   124   VAL   C     .   17998   1    
     706    .   1   1   124   124   VAL   CA    C   13   61.4    0.1    .   1   .   .   .   .   124   VAL   CA    .   17998   1    
     707    .   1   1   124   124   VAL   CB    C   13   34.0    0.1    .   1   .   .   .   .   124   VAL   CB    .   17998   1    
     708    .   1   1   124   124   VAL   CG1   C   13   22.4    0.1    .   2   .   .   .   .   124   VAL   CG1   .   17998   1    
     709    .   1   1   124   124   VAL   CG2   C   13   21.7    0.1    .   2   .   .   .   .   124   VAL   CG2   .   17998   1    
     710    .   1   1   124   124   VAL   N     N   15   126.6   0.1    .   1   .   .   .   .   124   VAL   N     .   17998   1    
     711    .   1   1   125   125   HIS   H     H   1    9.43    0.01   .   1   .   .   .   .   125   HIS   H     .   17998   1    
     712    .   1   1   125   125   HIS   C     C   13   175.4   0.1    .   1   .   .   .   .   125   HIS   C     .   17998   1    
     713    .   1   1   125   125   HIS   CA    C   13   55.5    0.1    .   1   .   .   .   .   125   HIS   CA    .   17998   1    
     714    .   1   1   125   125   HIS   CB    C   13   31.7    0.1    .   1   .   .   .   .   125   HIS   CB    .   17998   1    
     715    .   1   1   125   125   HIS   N     N   15   130.3   0.1    .   1   .   .   .   .   125   HIS   N     .   17998   1    
     716    .   1   1   126   126   VAL   H     H   1    8.71    0.01   .   1   .   .   .   .   126   VAL   H     .   17998   1    
     717    .   1   1   126   126   VAL   C     C   13   174.8   0.1    .   1   .   .   .   .   126   VAL   C     .   17998   1    
     718    .   1   1   126   126   VAL   CA    C   13   61.5    0.1    .   1   .   .   .   .   126   VAL   CA    .   17998   1    
     719    .   1   1   126   126   VAL   CB    C   13   36.7    0.1    .   1   .   .   .   .   126   VAL   CB    .   17998   1    
     720    .   1   1   126   126   VAL   CG1   C   13   22.8    0.1    .   1   .   .   .   .   126   VAL   CG1   .   17998   1    
     721    .   1   1   126   126   VAL   CG2   C   13   22.8    0.1    .   1   .   .   .   .   126   VAL   CG2   .   17998   1    
     722    .   1   1   126   126   VAL   N     N   15   123.9   0.1    .   1   .   .   .   .   126   VAL   N     .   17998   1    
     723    .   1   1   127   127   GLY   H     H   1    8.85    0.01   .   1   .   .   .   .   127   GLY   H     .   17998   1    
     724    .   1   1   127   127   GLY   C     C   13   174.7   0.1    .   1   .   .   .   .   127   GLY   C     .   17998   1    
     725    .   1   1   127   127   GLY   CA    C   13   45.6    0.1    .   1   .   .   .   .   127   GLY   CA    .   17998   1    
     726    .   1   1   127   127   GLY   N     N   15   114.7   0.1    .   1   .   .   .   .   127   GLY   N     .   17998   1    
     727    .   1   1   128   128   TRP   H     H   1    8.41    0.01   .   1   .   .   .   .   128   TRP   H     .   17998   1    
     728    .   1   1   128   128   TRP   C     C   13   178.5   0.1    .   1   .   .   .   .   128   TRP   C     .   17998   1    
     729    .   1   1   128   128   TRP   CA    C   13   59.4    0.1    .   1   .   .   .   .   128   TRP   CA    .   17998   1    
     730    .   1   1   128   128   TRP   CB    C   13   29.2    0.1    .   1   .   .   .   .   128   TRP   CB    .   17998   1    
     731    .   1   1   128   128   TRP   N     N   15   122.2   0.1    .   1   .   .   .   .   128   TRP   N     .   17998   1    
     732    .   1   1   129   129   GLU   H     H   1    9.75    0.01   .   1   .   .   .   .   129   GLU   H     .   17998   1    
     733    .   1   1   129   129   GLU   C     C   13   178.4   0.1    .   1   .   .   .   .   129   GLU   C     .   17998   1    
     734    .   1   1   129   129   GLU   CA    C   13   60.4    0.1    .   1   .   .   .   .   129   GLU   CA    .   17998   1    
     735    .   1   1   129   129   GLU   CB    C   13   29.3    0.1    .   1   .   .   .   .   129   GLU   CB    .   17998   1    
     736    .   1   1   129   129   GLU   CG    C   13   35.4    0.1    .   1   .   .   .   .   129   GLU   CG    .   17998   1    
     737    .   1   1   129   129   GLU   N     N   15   124.6   0.1    .   1   .   .   .   .   129   GLU   N     .   17998   1    
     738    .   1   1   130   130   LEU   H     H   1    7.70    0.01   .   1   .   .   .   .   130   LEU   H     .   17998   1    
     739    .   1   1   130   130   LEU   C     C   13   174.3   0.1    .   1   .   .   .   .   130   LEU   C     .   17998   1    
     740    .   1   1   130   130   LEU   CA    C   13   53.0    0.1    .   1   .   .   .   .   130   LEU   CA    .   17998   1    
     741    .   1   1   130   130   LEU   CB    C   13   42.2    0.1    .   1   .   .   .   .   130   LEU   CB    .   17998   1    
     742    .   1   1   130   130   LEU   CD1   C   13   27.4    0.1    .   2   .   .   .   .   130   LEU   CD1   .   17998   1    
     743    .   1   1   130   130   LEU   CD2   C   13   23.2    0.1    .   2   .   .   .   .   130   LEU   CD2   .   17998   1    
     744    .   1   1   130   130   LEU   N     N   15   118.4   0.1    .   1   .   .   .   .   130   LEU   N     .   17998   1    
     745    .   1   1   131   131   ALA   H     H   1    7.54    0.01   .   1   .   .   .   .   131   ALA   H     .   17998   1    
     746    .   1   1   131   131   ALA   C     C   13   177.5   0.1    .   1   .   .   .   .   131   ALA   C     .   17998   1    
     747    .   1   1   131   131   ALA   CA    C   13   51.3    0.1    .   1   .   .   .   .   131   ALA   CA    .   17998   1    
     748    .   1   1   131   131   ALA   CB    C   13   19.7    0.1    .   1   .   .   .   .   131   ALA   CB    .   17998   1    
     749    .   1   1   131   131   ALA   N     N   15   124.1   0.1    .   1   .   .   .   .   131   ALA   N     .   17998   1    
     750    .   1   1   132   132   TYR   H     H   1    9.10    0.01   .   1   .   .   .   .   132   TYR   H     .   17998   1    
     751    .   1   1   132   132   TYR   C     C   13   176.9   0.1    .   1   .   .   .   .   132   TYR   C     .   17998   1    
     752    .   1   1   132   132   TYR   CA    C   13   60.5    0.1    .   1   .   .   .   .   132   TYR   CA    .   17998   1    
     753    .   1   1   132   132   TYR   CB    C   13   36.5    0.1    .   1   .   .   .   .   132   TYR   CB    .   17998   1    
     754    .   1   1   132   132   TYR   N     N   15   121.8   0.1    .   1   .   .   .   .   132   TYR   N     .   17998   1    
     755    .   1   1   133   133   GLY   H     H   1    8.22    0.01   .   1   .   .   .   .   133   GLY   H     .   17998   1    
     756    .   1   1   133   133   GLY   C     C   13   175.5   0.1    .   1   .   .   .   .   133   GLY   C     .   17998   1    
     757    .   1   1   133   133   GLY   CA    C   13   46.9    0.1    .   1   .   .   .   .   133   GLY   CA    .   17998   1    
     758    .   1   1   133   133   GLY   N     N   15   103.9   0.1    .   1   .   .   .   .   133   GLY   N     .   17998   1    
     759    .   1   1   134   134   LYS   H     H   1    9.26    0.01   .   1   .   .   .   .   134   LYS   H     .   17998   1    
     760    .   1   1   134   134   LYS   C     C   13   177.6   0.1    .   1   .   .   .   .   134   LYS   C     .   17998   1    
     761    .   1   1   134   134   LYS   CA    C   13   59.0    0.1    .   1   .   .   .   .   134   LYS   CA    .   17998   1    
     762    .   1   1   134   134   LYS   CB    C   13   32.6    0.1    .   1   .   .   .   .   134   LYS   CB    .   17998   1    
     763    .   1   1   134   134   LYS   CG    C   13   25.4    0.1    .   1   .   .   .   .   134   LYS   CG    .   17998   1    
     764    .   1   1   134   134   LYS   CD    C   13   29.6    0.1    .   1   .   .   .   .   134   LYS   CD    .   17998   1    
     765    .   1   1   134   134   LYS   CE    C   13   42.2    0.1    .   1   .   .   .   .   134   LYS   CE    .   17998   1    
     766    .   1   1   134   134   LYS   N     N   15   123.0   0.1    .   1   .   .   .   .   134   LYS   N     .   17998   1    
     767    .   1   1   135   135   GLU   H     H   1    8.86    0.01   .   1   .   .   .   .   135   GLU   H     .   17998   1    
     768    .   1   1   135   135   GLU   C     C   13   178.6   0.1    .   1   .   .   .   .   135   GLU   C     .   17998   1    
     769    .   1   1   135   135   GLU   CA    C   13   57.3    0.1    .   1   .   .   .   .   135   GLU   CA    .   17998   1    
     770    .   1   1   135   135   GLU   CB    C   13   30.0    0.1    .   1   .   .   .   .   135   GLU   CB    .   17998   1    
     771    .   1   1   135   135   GLU   CG    C   13   36.8    0.1    .   1   .   .   .   .   135   GLU   CG    .   17998   1    
     772    .   1   1   135   135   GLU   N     N   15   114.2   0.1    .   1   .   .   .   .   135   GLU   N     .   17998   1    
     773    .   1   1   136   136   GLY   H     H   1    6.96    0.01   .   1   .   .   .   .   136   GLY   H     .   17998   1    
     774    .   1   1   136   136   GLY   C     C   13   171.3   0.1    .   1   .   .   .   .   136   GLY   C     .   17998   1    
     775    .   1   1   136   136   GLY   CA    C   13   44.7    0.1    .   1   .   .   .   .   136   GLY   CA    .   17998   1    
     776    .   1   1   136   136   GLY   N     N   15   104.9   0.1    .   1   .   .   .   .   136   GLY   N     .   17998   1    
     777    .   1   1   137   137   ASN   H     H   1    9.00    0.01   .   1   .   .   .   .   137   ASN   H     .   17998   1    
     778    .   1   1   137   137   ASN   C     C   13   174.6   0.1    .   1   .   .   .   .   137   ASN   C     .   17998   1    
     779    .   1   1   137   137   ASN   CA    C   13   53.0    0.1    .   1   .   .   .   .   137   ASN   CA    .   17998   1    
     780    .   1   1   137   137   ASN   CB    C   13   43.3    0.1    .   1   .   .   .   .   137   ASN   CB    .   17998   1    
     781    .   1   1   137   137   ASN   N     N   15   120.6   0.1    .   1   .   .   .   .   137   ASN   N     .   17998   1    
     782    .   1   1   138   138   PHE   H     H   1    8.76    0.01   .   1   .   .   .   .   138   PHE   H     .   17998   1    
     783    .   1   1   138   138   PHE   C     C   13   175.9   0.1    .   1   .   .   .   .   138   PHE   C     .   17998   1    
     784    .   1   1   138   138   PHE   CA    C   13   60.5    0.1    .   1   .   .   .   .   138   PHE   CA    .   17998   1    
     785    .   1   1   138   138   PHE   CB    C   13   39.3    0.1    .   1   .   .   .   .   138   PHE   CB    .   17998   1    
     786    .   1   1   138   138   PHE   N     N   15   125.8   0.1    .   1   .   .   .   .   138   PHE   N     .   17998   1    
     787    .   1   1   139   139   SER   H     H   1    7.33    0.01   .   1   .   .   .   .   139   SER   H     .   17998   1    
     788    .   1   1   139   139   SER   C     C   13   171.9   0.1    .   1   .   .   .   .   139   SER   C     .   17998   1    
     789    .   1   1   139   139   SER   CA    C   13   56.7    0.1    .   1   .   .   .   .   139   SER   CA    .   17998   1    
     790    .   1   1   139   139   SER   CB    C   13   64.4    0.1    .   1   .   .   .   .   139   SER   CB    .   17998   1    
     791    .   1   1   139   139   SER   N     N   15   111.2   0.1    .   1   .   .   .   .   139   SER   N     .   17998   1    
     792    .   1   1   140   140   PHE   H     H   1    8.28    0.01   .   1   .   .   .   .   140   PHE   H     .   17998   1    
     793    .   1   1   140   140   PHE   C     C   13   174.0   0.1    .   1   .   .   .   .   140   PHE   C     .   17998   1    
     794    .   1   1   140   140   PHE   CA    C   13   57.5    0.1    .   1   .   .   .   .   140   PHE   CA    .   17998   1    
     795    .   1   1   140   140   PHE   CB    C   13   38.1    0.1    .   1   .   .   .   .   140   PHE   CB    .   17998   1    
     796    .   1   1   140   140   PHE   N     N   15   117.2   0.1    .   1   .   .   .   .   140   PHE   N     .   17998   1    
     797    .   1   1   141   141   PRO   C     C   13   175.2   0.1    .   1   .   .   .   .   141   PRO   C     .   17998   1    
     798    .   1   1   141   141   PRO   CA    C   13   62.9    0.1    .   1   .   .   .   .   141   PRO   CA    .   17998   1    
     799    .   1   1   141   141   PRO   CB    C   13   34.8    0.1    .   9   .   .   .   .   141   PRO   CB    .   17998   1    
     800    .   1   1   141   141   PRO   CG    C   13   23.7    0.1    .   1   .   .   .   .   141   PRO   CG    .   17998   1    
     801    .   1   1   141   141   PRO   CD    C   13   50.3    0.1    .   1   .   .   .   .   141   PRO   CD    .   17998   1    
     802    .   1   1   142   142   ASN   H     H   1    8.33    0.01   .   1   .   .   .   .   142   ASN   H     .   17998   1    
     803    .   1   1   142   142   ASN   C     C   13   173.7   0.1    .   1   .   .   .   .   142   ASN   C     .   17998   1    
     804    .   1   1   142   142   ASN   CA    C   13   52.9    0.1    .   1   .   .   .   .   142   ASN   CA    .   17998   1    
     805    .   1   1   142   142   ASN   CB    C   13   39.0    0.1    .   1   .   .   .   .   142   ASN   CB    .   17998   1    
     806    .   1   1   142   142   ASN   N     N   15   118.0   0.1    .   1   .   .   .   .   142   ASN   N     .   17998   1    
     807    .   1   1   143   143   VAL   H     H   1    8.36    0.01   .   1   .   .   .   .   143   VAL   H     .   17998   1    
     808    .   1   1   143   143   VAL   C     C   13   173.7   0.1    .   1   .   .   .   .   143   VAL   C     .   17998   1    
     809    .   1   1   143   143   VAL   CA    C   13   58.9    0.1    .   1   .   .   .   .   143   VAL   CA    .   17998   1    
     810    .   1   1   143   143   VAL   CB    C   13   36.3    0.1    .   1   .   .   .   .   143   VAL   CB    .   17998   1    
     811    .   1   1   143   143   VAL   N     N   15   125.7   0.1    .   1   .   .   .   .   143   VAL   N     .   17998   1    
     812    .   1   1   145   145   PRO   C     C   13   175.8   0.1    .   1   .   .   .   .   145   PRO   C     .   17998   1    
     813    .   1   1   145   145   PRO   CA    C   13   63.1    0.1    .   1   .   .   .   .   145   PRO   CA    .   17998   1    
     814    .   1   1   145   145   PRO   CB    C   13   32.8    0.1    .   1   .   .   .   .   145   PRO   CB    .   17998   1    
     815    .   1   1   145   145   PRO   CG    C   13   27.5    0.1    .   9   .   .   .   .   145   PRO   CG    .   17998   1    
     816    .   1   1   145   145   PRO   CD    C   13   50.9    0.1    .   9   .   .   .   .   145   PRO   CD    .   17998   1    
     817    .   1   1   146   146   MET   H     H   1    7.11    0.01   .   1   .   .   .   .   146   MET   H     .   17998   1    
     818    .   1   1   146   146   MET   C     C   13   173.0   0.1    .   1   .   .   .   .   146   MET   C     .   17998   1    
     819    .   1   1   146   146   MET   CA    C   13   56.7    0.1    .   1   .   .   .   .   146   MET   CA    .   17998   1    
     820    .   1   1   146   146   MET   CB    C   13   30.4    0.1    .   1   .   .   .   .   146   MET   CB    .   17998   1    
     821    .   1   1   146   146   MET   CG    C   13   31.7    0.1    .   1   .   .   .   .   146   MET   CG    .   17998   1    
     822    .   1   1   146   146   MET   N     N   15   116.2   0.1    .   1   .   .   .   .   146   MET   N     .   17998   1    
     823    .   1   1   147   147   ALA   H     H   1    7.78    0.01   .   1   .   .   .   .   147   ALA   H     .   17998   1    
     824    .   1   1   147   147   ALA   C     C   13   175.4   0.1    .   1   .   .   .   .   147   ALA   C     .   17998   1    
     825    .   1   1   147   147   ALA   CA    C   13   51.1    0.1    .   1   .   .   .   .   147   ALA   CA    .   17998   1    
     826    .   1   1   147   147   ALA   CB    C   13   20.0    0.1    .   1   .   .   .   .   147   ALA   CB    .   17998   1    
     827    .   1   1   147   147   ALA   N     N   15   121.4   0.1    .   1   .   .   .   .   147   ALA   N     .   17998   1    
     828    .   1   1   148   148   ASP   H     H   1    8.50    0.01   .   1   .   .   .   .   148   ASP   H     .   17998   1    
     829    .   1   1   148   148   ASP   C     C   13   177.2   0.1    .   1   .   .   .   .   148   ASP   C     .   17998   1    
     830    .   1   1   148   148   ASP   CA    C   13   55.7    0.1    .   1   .   .   .   .   148   ASP   CA    .   17998   1    
     831    .   1   1   148   148   ASP   CB    C   13   40.7    0.1    .   1   .   .   .   .   148   ASP   CB    .   17998   1    
     832    .   1   1   148   148   ASP   N     N   15   126.9   0.1    .   1   .   .   .   .   148   ASP   N     .   17998   1    
     833    .   1   1   149   149   LEU   H     H   1    9.51    0.01   .   1   .   .   .   .   149   LEU   H     .   17998   1    
     834    .   1   1   149   149   LEU   C     C   13   176.0   0.1    .   1   .   .   .   .   149   LEU   C     .   17998   1    
     835    .   1   1   149   149   LEU   CA    C   13   54.2    0.1    .   1   .   .   .   .   149   LEU   CA    .   17998   1    
     836    .   1   1   149   149   LEU   CB    C   13   47.6    0.1    .   1   .   .   .   .   149   LEU   CB    .   17998   1    
     837    .   1   1   149   149   LEU   N     N   15   121.7   0.1    .   1   .   .   .   .   149   LEU   N     .   17998   1    
     838    .   1   1   150   150   LEU   H     H   1    8.98    0.01   .   1   .   .   .   .   150   LEU   H     .   17998   1    
     839    .   1   1   150   150   LEU   C     C   13   174.6   0.1    .   1   .   .   .   .   150   LEU   C     .   17998   1    
     840    .   1   1   150   150   LEU   CA    C   13   53.8    0.1    .   1   .   .   .   .   150   LEU   CA    .   17998   1    
     841    .   1   1   150   150   LEU   CB    C   13   46.9    0.1    .   1   .   .   .   .   150   LEU   CB    .   17998   1    
     842    .   1   1   150   150   LEU   CD1   C   13   25.4    0.1    .   2   .   .   .   .   150   LEU   CD1   .   17998   1    
     843    .   1   1   150   150   LEU   CD2   C   13   24.7    0.1    .   2   .   .   .   .   150   LEU   CD2   .   17998   1    
     844    .   1   1   150   150   LEU   N     N   15   122.5   0.1    .   1   .   .   .   .   150   LEU   N     .   17998   1    
     845    .   1   1   151   151   TYR   H     H   1    9.44    0.01   .   1   .   .   .   .   151   TYR   H     .   17998   1    
     846    .   1   1   151   151   TYR   C     C   13   176.0   0.1    .   1   .   .   .   .   151   TYR   C     .   17998   1    
     847    .   1   1   151   151   TYR   CA    C   13   56.1    0.1    .   1   .   .   .   .   151   TYR   CA    .   17998   1    
     848    .   1   1   151   151   TYR   CB    C   13   42.0    0.1    .   1   .   .   .   .   151   TYR   CB    .   17998   1    
     849    .   1   1   151   151   TYR   N     N   15   121.0   0.1    .   1   .   .   .   .   151   TYR   N     .   17998   1    
     850    .   1   1   152   152   GLU   H     H   1    9.44    0.01   .   1   .   .   .   .   152   GLU   H     .   17998   1    
     851    .   1   1   152   152   GLU   C     C   13   174.7   0.1    .   1   .   .   .   .   152   GLU   C     .   17998   1    
     852    .   1   1   152   152   GLU   CA    C   13   55.6    0.1    .   1   .   .   .   .   152   GLU   CA    .   17998   1    
     853    .   1   1   152   152   GLU   CB    C   13   32.5    0.1    .   1   .   .   .   .   152   GLU   CB    .   17998   1    
     854    .   1   1   152   152   GLU   CG    C   13   36.4    0.1    .   1   .   .   .   .   152   GLU   CG    .   17998   1    
     855    .   1   1   152   152   GLU   N     N   15   126.0   0.1    .   1   .   .   .   .   152   GLU   N     .   17998   1    
     856    .   1   1   153   153   VAL   H     H   1    9.39    0.01   .   1   .   .   .   .   153   VAL   H     .   17998   1    
     857    .   1   1   153   153   VAL   C     C   13   173.6   0.1    .   1   .   .   .   .   153   VAL   C     .   17998   1    
     858    .   1   1   153   153   VAL   CA    C   13   59.4    0.1    .   1   .   .   .   .   153   VAL   CA    .   17998   1    
     859    .   1   1   153   153   VAL   CB    C   13   35.9    0.1    .   1   .   .   .   .   153   VAL   CB    .   17998   1    
     860    .   1   1   153   153   VAL   CG1   C   13   23.2    0.1    .   2   .   .   .   .   153   VAL   CG1   .   17998   1    
     861    .   1   1   153   153   VAL   CG2   C   13   21.0    0.1    .   2   .   .   .   .   153   VAL   CG2   .   17998   1    
     862    .   1   1   153   153   VAL   N     N   15   126.1   0.1    .   1   .   .   .   .   153   VAL   N     .   17998   1    
     863    .   1   1   154   154   GLU   H     H   1    9.28    0.01   .   1   .   .   .   .   154   GLU   H     .   17998   1    
     864    .   1   1   154   154   GLU   C     C   13   175.5   0.1    .   1   .   .   .   .   154   GLU   C     .   17998   1    
     865    .   1   1   154   154   GLU   CA    C   13   54.6    0.1    .   1   .   .   .   .   154   GLU   CA    .   17998   1    
     866    .   1   1   154   154   GLU   CB    C   13   35.3    0.1    .   1   .   .   .   .   154   GLU   CB    .   17998   1    
     867    .   1   1   154   154   GLU   CG    C   13   36.6    0.1    .   1   .   .   .   .   154   GLU   CG    .   17998   1    
     868    .   1   1   154   154   GLU   N     N   15   128.1   0.1    .   1   .   .   .   .   154   GLU   N     .   17998   1    
     869    .   1   1   155   155   VAL   H     H   1    8.03    0.01   .   1   .   .   .   .   155   VAL   H     .   17998   1    
     870    .   1   1   155   155   VAL   C     C   13   176.3   0.1    .   1   .   .   .   .   155   VAL   C     .   17998   1    
     871    .   1   1   155   155   VAL   CA    C   13   62.7    0.1    .   1   .   .   .   .   155   VAL   CA    .   17998   1    
     872    .   1   1   155   155   VAL   CB    C   13   32.2    0.1    .   1   .   .   .   .   155   VAL   CB    .   17998   1    
     873    .   1   1   155   155   VAL   CG1   C   13   23.7    0.1    .   2   .   .   .   .   155   VAL   CG1   .   17998   1    
     874    .   1   1   155   155   VAL   CG2   C   13   21.8    0.1    .   2   .   .   .   .   155   VAL   CG2   .   17998   1    
     875    .   1   1   155   155   VAL   N     N   15   125.9   0.1    .   1   .   .   .   .   155   VAL   N     .   17998   1    
     876    .   1   1   156   156   ILE   H     H   1    9.20    0.01   .   1   .   .   .   .   156   ILE   H     .   17998   1    
     877    .   1   1   156   156   ILE   C     C   13   177.1   0.1    .   1   .   .   .   .   156   ILE   C     .   17998   1    
     878    .   1   1   156   156   ILE   CA    C   13   62.7    0.1    .   1   .   .   .   .   156   ILE   CA    .   17998   1    
     879    .   1   1   156   156   ILE   CB    C   13   38.4    0.1    .   1   .   .   .   .   156   ILE   CB    .   17998   1    
     880    .   1   1   156   156   ILE   CG1   C   13   28.4    0.1    .   1   .   .   .   .   156   ILE   CG1   .   17998   1    
     881    .   1   1   156   156   ILE   CG2   C   13   17.6    0.1    .   1   .   .   .   .   156   ILE   CG2   .   17998   1    
     882    .   1   1   156   156   ILE   CD1   C   13   13.2    0.1    .   1   .   .   .   .   156   ILE   CD1   .   17998   1    
     883    .   1   1   156   156   ILE   N     N   15   131.8   0.1    .   1   .   .   .   .   156   ILE   N     .   17998   1    
     884    .   1   1   157   157   GLY   H     H   1    7.70    0.01   .   1   .   .   .   .   157   GLY   H     .   17998   1    
     885    .   1   1   157   157   GLY   C     C   13   170.3   0.1    .   1   .   .   .   .   157   GLY   C     .   17998   1    
     886    .   1   1   157   157   GLY   CA    C   13   44.7    0.1    .   1   .   .   .   .   157   GLY   CA    .   17998   1    
     887    .   1   1   157   157   GLY   N     N   15   105.0   0.1    .   1   .   .   .   .   157   GLY   N     .   17998   1    
     888    .   1   1   158   158   PHE   H     H   1    8.17    0.01   .   1   .   .   .   .   158   PHE   H     .   17998   1    
     889    .   1   1   158   158   PHE   C     C   13   174.1   0.1    .   1   .   .   .   .   158   PHE   C     .   17998   1    
     890    .   1   1   158   158   PHE   CA    C   13   55.9    0.1    .   1   .   .   .   .   158   PHE   CA    .   17998   1    
     891    .   1   1   158   158   PHE   CB    C   13   42.6    0.1    .   1   .   .   .   .   158   PHE   CB    .   17998   1    
     892    .   1   1   158   158   PHE   N     N   15   114.6   0.1    .   1   .   .   .   .   158   PHE   N     .   17998   1    
     893    .   1   1   159   159   ASP   H     H   1    9.05    0.01   .   1   .   .   .   .   159   ASP   H     .   17998   1    
     894    .   1   1   159   159   ASP   C     C   13   176.1   0.1    .   1   .   .   .   .   159   ASP   C     .   17998   1    
     895    .   1   1   159   159   ASP   CA    C   13   53.3    0.1    .   1   .   .   .   .   159   ASP   CA    .   17998   1    
     896    .   1   1   159   159   ASP   CB    C   13   43.2    0.1    .   1   .   .   .   .   159   ASP   CB    .   17998   1    
     897    .   1   1   159   159   ASP   N     N   15   120.2   0.1    .   1   .   .   .   .   159   ASP   N     .   17998   1    
     898    .   1   1   160   160   GLU   H     H   1    8.91    0.01   .   1   .   .   .   .   160   GLU   H     .   17998   1    
     899    .   1   1   160   160   GLU   C     C   13   176.8   0.1    .   1   .   .   .   .   160   GLU   C     .   17998   1    
     900    .   1   1   160   160   GLU   CA    C   13   56.2    0.1    .   1   .   .   .   .   160   GLU   CA    .   17998   1    
     901    .   1   1   160   160   GLU   CB    C   13   30.9    0.1    .   1   .   .   .   .   160   GLU   CB    .   17998   1    
     902    .   1   1   160   160   GLU   CG    C   13   36.7    0.1    .   1   .   .   .   .   160   GLU   CG    .   17998   1    
     903    .   1   1   160   160   GLU   N     N   15   124.0   0.1    .   1   .   .   .   .   160   GLU   N     .   17998   1    
     904    .   1   1   161   161   THR   H     H   1    8.48    0.01   .   1   .   .   .   .   161   THR   H     .   17998   1    
     905    .   1   1   161   161   THR   C     C   13   174.9   0.1    .   1   .   .   .   .   161   THR   C     .   17998   1    
     906    .   1   1   161   161   THR   CA    C   13   62.5    0.1    .   1   .   .   .   .   161   THR   CA    .   17998   1    
     907    .   1   1   161   161   THR   CB    C   13   69.8    0.1    .   1   .   .   .   .   161   THR   CB    .   17998   1    
     908    .   1   1   161   161   THR   CG2   C   13   21.4    0.1    .   9   .   .   .   .   161   THR   CG2   .   17998   1    
     909    .   1   1   161   161   THR   N     N   15   115.6   0.1    .   1   .   .   .   .   161   THR   N     .   17998   1    
     910    .   1   1   162   162   LYS   H     H   1    8.40    0.01   .   1   .   .   .   .   162   LYS   H     .   17998   1    
     911    .   1   1   162   162   LYS   C     C   13   177.0   0.1    .   1   .   .   .   .   162   LYS   C     .   17998   1    
     912    .   1   1   162   162   LYS   CA    C   13   57.0    0.1    .   1   .   .   .   .   162   LYS   CA    .   17998   1    
     913    .   1   1   162   162   LYS   CB    C   13   32.9    0.1    .   1   .   .   .   .   162   LYS   CB    .   17998   1    
     914    .   1   1   162   162   LYS   CG    C   13   25.1    0.1    .   1   .   .   .   .   162   LYS   CG    .   17998   1    
     915    .   1   1   162   162   LYS   CD    C   13   29.2    0.1    .   1   .   .   .   .   162   LYS   CD    .   17998   1    
     916    .   1   1   162   162   LYS   CE    C   13   42.2    0.1    .   1   .   .   .   .   162   LYS   CE    .   17998   1    
     917    .   1   1   162   162   LYS   N     N   15   124.0   0.1    .   1   .   .   .   .   162   LYS   N     .   17998   1    
     918    .   1   1   163   163   GLU   H     H   1    8.40    0.01   .   1   .   .   .   .   163   GLU   H     .   17998   1    
     919    .   1   1   163   163   GLU   C     C   13   177.2   0.1    .   1   .   .   .   .   163   GLU   C     .   17998   1    
     920    .   1   1   163   163   GLU   CA    C   13   57.1    0.1    .   1   .   .   .   .   163   GLU   CA    .   17998   1    
     921    .   1   1   163   163   GLU   CB    C   13   29.9    0.1    .   1   .   .   .   .   163   GLU   CB    .   17998   1    
     922    .   1   1   163   163   GLU   CG    C   13   36.2    0.1    .   1   .   .   .   .   163   GLU   CG    .   17998   1    
     923    .   1   1   163   163   GLU   N     N   15   121.1   0.1    .   1   .   .   .   .   163   GLU   N     .   17998   1    
     924    .   1   1   164   164   GLY   H     H   1    8.33    0.01   .   1   .   .   .   .   164   GLY   H     .   17998   1    
     925    .   1   1   164   164   GLY   C     C   13   174.4   0.1    .   1   .   .   .   .   164   GLY   C     .   17998   1    
     926    .   1   1   164   164   GLY   CA    C   13   45.5    0.1    .   1   .   .   .   .   164   GLY   CA    .   17998   1    
     927    .   1   1   164   164   GLY   N     N   15   109.9   0.1    .   1   .   .   .   .   164   GLY   N     .   17998   1    
     928    .   1   1   165   165   LYS   H     H   1    7.97    0.01   .   1   .   .   .   .   165   LYS   H     .   17998   1    
     929    .   1   1   165   165   LYS   C     C   13   176.5   0.1    .   1   .   .   .   .   165   LYS   C     .   17998   1    
     930    .   1   1   165   165   LYS   CA    C   13   56.2    0.1    .   1   .   .   .   .   165   LYS   CA    .   17998   1    
     931    .   1   1   165   165   LYS   CB    C   13   33.1    0.1    .   1   .   .   .   .   165   LYS   CB    .   17998   1    
     932    .   1   1   165   165   LYS   CG    C   13   24.9    0.1    .   1   .   .   .   .   165   LYS   CG    .   17998   1    
     933    .   1   1   165   165   LYS   CD    C   13   29.3    0.1    .   1   .   .   .   .   165   LYS   CD    .   17998   1    
     934    .   1   1   165   165   LYS   CE    C   13   42.2    0.1    .   1   .   .   .   .   165   LYS   CE    .   17998   1    
     935    .   1   1   165   165   LYS   N     N   15   120.9   0.1    .   1   .   .   .   .   165   LYS   N     .   17998   1    
     936    .   1   1   166   166   ALA   H     H   1    8.24    0.01   .   1   .   .   .   .   166   ALA   H     .   17998   1    
     937    .   1   1   166   166   ALA   C     C   13   178.0   0.1    .   1   .   .   .   .   166   ALA   C     .   17998   1    
     938    .   1   1   166   166   ALA   CA    C   13   52.6    0.1    .   1   .   .   .   .   166   ALA   CA    .   17998   1    
     939    .   1   1   166   166   ALA   CB    C   13   19.1    0.1    .   1   .   .   .   .   166   ALA   CB    .   17998   1    
     940    .   1   1   166   166   ALA   N     N   15   124.9   0.1    .   1   .   .   .   .   166   ALA   N     .   17998   1    
     941    .   1   1   167   167   ARG   H     H   1    8.23    0.01   .   1   .   .   .   .   167   ARG   H     .   17998   1    
     942    .   1   1   167   167   ARG   C     C   13   176.8   0.1    .   1   .   .   .   .   167   ARG   C     .   17998   1    
     943    .   1   1   167   167   ARG   CA    C   13   56.5    0.1    .   1   .   .   .   .   167   ARG   CA    .   17998   1    
     944    .   1   1   167   167   ARG   CB    C   13   30.8    0.1    .   1   .   .   .   .   167   ARG   CB    .   17998   1    
     945    .   1   1   167   167   ARG   CG    C   13   27.7    0.1    .   1   .   .   .   .   167   ARG   CG    .   17998   1    
     946    .   1   1   167   167   ARG   CD    C   13   43.4    0.1    .   1   .   .   .   .   167   ARG   CD    .   17998   1    
     947    .   1   1   167   167   ARG   N     N   15   120.4   0.1    .   1   .   .   .   .   167   ARG   N     .   17998   1    
     948    .   1   1   168   168   SER   H     H   1    8.33    0.01   .   1   .   .   .   .   168   SER   H     .   17998   1    
     949    .   1   1   168   168   SER   C     C   13   174.3   0.1    .   1   .   .   .   .   168   SER   C     .   17998   1    
     950    .   1   1   168   168   SER   CA    C   13   58.8    0.1    .   1   .   .   .   .   168   SER   CA    .   17998   1    
     951    .   1   1   168   168   SER   CB    C   13   63.7    0.1    .   1   .   .   .   .   168   SER   CB    .   17998   1    
     952    .   1   1   168   168   SER   N     N   15   116.6   0.1    .   1   .   .   .   .   168   SER   N     .   17998   1    
     953    .   1   1   169   169   ASP   H     H   1    8.27    0.01   .   1   .   .   .   .   169   ASP   H     .   17998   1    
     954    .   1   1   169   169   ASP   C     C   13   176.1   0.1    .   1   .   .   .   .   169   ASP   C     .   17998   1    
     955    .   1   1   169   169   ASP   CA    C   13   54.2    0.1    .   1   .   .   .   .   169   ASP   CA    .   17998   1    
     956    .   1   1   169   169   ASP   CB    C   13   40.9    0.1    .   1   .   .   .   .   169   ASP   CB    .   17998   1    
     957    .   1   1   169   169   ASP   N     N   15   121.7   0.1    .   1   .   .   .   .   169   ASP   N     .   17998   1    
     958    .   1   1   170   170   MET   H     H   1    8.07    0.01   .   1   .   .   .   .   170   MET   H     .   17998   1    
     959    .   1   1   170   170   MET   C     C   13   176.4   0.1    .   1   .   .   .   .   170   MET   C     .   17998   1    
     960    .   1   1   170   170   MET   CA    C   13   55.7    0.1    .   1   .   .   .   .   170   MET   CA    .   17998   1    
     961    .   1   1   170   170   MET   CB    C   13   33.0    0.1    .   1   .   .   .   .   170   MET   CB    .   17998   1    
     962    .   1   1   170   170   MET   CG    C   13   32.0    0.1    .   1   .   .   .   .   170   MET   CG    .   17998   1    
     963    .   1   1   170   170   MET   N     N   15   120.0   0.1    .   1   .   .   .   .   170   MET   N     .   17998   1    
     964    .   1   1   171   171   THR   H     H   1    8.24    0.01   .   1   .   .   .   .   171   THR   H     .   17998   1    
     965    .   1   1   171   171   THR   C     C   13   174.7   0.1    .   1   .   .   .   .   171   THR   C     .   17998   1    
     966    .   1   1   171   171   THR   CA    C   13   62.2    0.1    .   1   .   .   .   .   171   THR   CA    .   17998   1    
     967    .   1   1   171   171   THR   CB    C   13   69.9    0.1    .   1   .   .   .   .   171   THR   CB    .   17998   1    
     968    .   1   1   171   171   THR   CG2   C   13   21.7    0.1    .   1   .   .   .   .   171   THR   CG2   .   17998   1    
     969    .   1   1   171   171   THR   N     N   15   115.8   0.1    .   1   .   .   .   .   171   THR   N     .   17998   1    
     970    .   1   1   172   172   VAL   H     H   1    8.13    0.01   .   1   .   .   .   .   172   VAL   H     .   17998   1    
     971    .   1   1   172   172   VAL   C     C   13   176.2   0.1    .   1   .   .   .   .   172   VAL   C     .   17998   1    
     972    .   1   1   172   172   VAL   CA    C   13   62.8    0.1    .   1   .   .   .   .   172   VAL   CA    .   17998   1    
     973    .   1   1   172   172   VAL   CB    C   13   32.7    0.1    .   1   .   .   .   .   172   VAL   CB    .   17998   1    
     974    .   1   1   172   172   VAL   CG1   C   13   21.4    0.1    .   2   .   .   .   .   172   VAL   CG1   .   17998   1    
     975    .   1   1   172   172   VAL   CG2   C   13   21.1    0.1    .   2   .   .   .   .   172   VAL   CG2   .   17998   1    
     976    .   1   1   172   172   VAL   N     N   15   122.4   0.1    .   1   .   .   .   .   172   VAL   N     .   17998   1    
     977    .   1   1   173   173   GLU   H     H   1    8.41    0.01   .   1   .   .   .   .   173   GLU   H     .   17998   1    
     978    .   1   1   173   173   GLU   C     C   13   176.6   0.1    .   1   .   .   .   .   173   GLU   C     .   17998   1    
     979    .   1   1   173   173   GLU   CA    C   13   57.0    0.1    .   1   .   .   .   .   173   GLU   CA    .   17998   1    
     980    .   1   1   173   173   GLU   CB    C   13   30.1    0.1    .   1   .   .   .   .   173   GLU   CB    .   17998   1    
     981    .   1   1   173   173   GLU   CG    C   13   36.4    0.1    .   1   .   .   .   .   173   GLU   CG    .   17998   1    
     982    .   1   1   173   173   GLU   N     N   15   124.0   0.1    .   1   .   .   .   .   173   GLU   N     .   17998   1    
     983    .   1   1   174   174   GLU   H     H   1    8.28    0.01   .   1   .   .   .   .   174   GLU   H     .   17998   1    
     984    .   1   1   174   174   GLU   C     C   13   176.1   0.1    .   1   .   .   .   .   174   GLU   C     .   17998   1    
     985    .   1   1   174   174   GLU   CA    C   13   56.7    0.1    .   1   .   .   .   .   174   GLU   CA    .   17998   1    
     986    .   1   1   174   174   GLU   CB    C   13   30.4    0.1    .   1   .   .   .   .   174   GLU   CB    .   17998   1    
     987    .   1   1   174   174   GLU   CG    C   13   36.4    0.1    .   1   .   .   .   .   174   GLU   CG    .   17998   1    
     988    .   1   1   174   174   GLU   N     N   15   122.4   0.1    .   1   .   .   .   .   174   GLU   N     .   17998   1    
     989    .   1   1   175   175   ARG   H     H   1    8.28    0.01   .   1   .   .   .   .   175   ARG   H     .   17998   1    
     990    .   1   1   175   175   ARG   C     C   13   176.3   0.1    .   1   .   .   .   .   175   ARG   C     .   17998   1    
     991    .   1   1   175   175   ARG   CA    C   13   56.2    0.1    .   1   .   .   .   .   175   ARG   CA    .   17998   1    
     992    .   1   1   175   175   ARG   CB    C   13   30.7    0.1    .   1   .   .   .   .   175   ARG   CB    .   17998   1    
     993    .   1   1   175   175   ARG   CG    C   13   27.8    0.1    .   1   .   .   .   .   175   ARG   CG    .   17998   1    
     994    .   1   1   175   175   ARG   CD    C   13   43.4    0.1    .   1   .   .   .   .   175   ARG   CD    .   17998   1    
     995    .   1   1   175   175   ARG   N     N   15   122.1   0.1    .   1   .   .   .   .   175   ARG   N     .   17998   1    
     996    .   1   1   176   176   ILE   H     H   1    8.17    0.01   .   1   .   .   .   .   176   ILE   H     .   17998   1    
     997    .   1   1   176   176   ILE   C     C   13   177.0   0.1    .   1   .   .   .   .   176   ILE   C     .   17998   1    
     998    .   1   1   176   176   ILE   CA    C   13   61.5    0.1    .   1   .   .   .   .   176   ILE   CA    .   17998   1    
     999    .   1   1   176   176   ILE   CB    C   13   38.5    0.1    .   1   .   .   .   .   176   ILE   CB    .   17998   1    
     1000   .   1   1   176   176   ILE   CG1   C   13   27.0    0.1    .   1   .   .   .   .   176   ILE   CG1   .   17998   1    
     1001   .   1   1   176   176   ILE   CG2   C   13   17.5    0.1    .   1   .   .   .   .   176   ILE   CG2   .   17998   1    
     1002   .   1   1   176   176   ILE   CD1   C   13   12.9    0.1    .   1   .   .   .   .   176   ILE   CD1   .   17998   1    
     1003   .   1   1   176   176   ILE   N     N   15   122.7   0.1    .   1   .   .   .   .   176   ILE   N     .   17998   1    
     1004   .   1   1   177   177   GLY   H     H   1    8.43    0.01   .   1   .   .   .   .   177   GLY   H     .   17998   1    
     1005   .   1   1   177   177   GLY   C     C   13   173.7   0.1    .   1   .   .   .   .   177   GLY   C     .   17998   1    
     1006   .   1   1   177   177   GLY   CA    C   13   45.1    0.1    .   1   .   .   .   .   177   GLY   CA    .   17998   1    
     1007   .   1   1   177   177   GLY   N     N   15   113.3   0.1    .   1   .   .   .   .   177   GLY   N     .   17998   1    
     1008   .   1   1   178   178   ALA   H     H   1    8.03    0.01   .   1   .   .   .   .   178   ALA   H     .   17998   1    
     1009   .   1   1   178   178   ALA   C     C   13   177.3   0.1    .   1   .   .   .   .   178   ALA   C     .   17998   1    
     1010   .   1   1   178   178   ALA   CA    C   13   52.3    0.1    .   1   .   .   .   .   178   ALA   CA    .   17998   1    
     1011   .   1   1   178   178   ALA   CB    C   13   19.5    0.1    .   1   .   .   .   .   178   ALA   CB    .   17998   1    
     1012   .   1   1   178   178   ALA   N     N   15   123.8   0.1    .   1   .   .   .   .   178   ALA   N     .   17998   1    
     1013   .   1   1   179   179   ALA   H     H   1    8.26    0.01   .   1   .   .   .   .   179   ALA   H     .   17998   1    
     1014   .   1   1   179   179   ALA   C     C   13   176.5   0.1    .   1   .   .   .   .   179   ALA   C     .   17998   1    
     1015   .   1   1   179   179   ALA   CA    C   13   52.2    0.1    .   1   .   .   .   .   179   ALA   CA    .   17998   1    
     1016   .   1   1   179   179   ALA   CB    C   13   19.5    0.1    .   1   .   .   .   .   179   ALA   CB    .   17998   1    
     1017   .   1   1   179   179   ALA   N     N   15   124.0   0.1    .   1   .   .   .   .   179   ALA   N     .   17998   1    
     1018   .   1   1   180   180   ASP   H     H   1    7.80    0.01   .   1   .   .   .   .   180   ASP   H     .   17998   1    
     1019   .   1   1   180   180   ASP   C     C   13   180.9   0.1    .   1   .   .   .   .   180   ASP   C     .   17998   1    
     1020   .   1   1   180   180   ASP   CA    C   13   55.8    0.1    .   1   .   .   .   .   180   ASP   CA    .   17998   1    
     1021   .   1   1   180   180   ASP   CB    C   13   42.1    0.1    .   1   .   .   .   .   180   ASP   CB    .   17998   1    
     1022   .   1   1   180   180   ASP   N     N   15   125.3   0.1    .   1   .   .   .   .   180   ASP   N     .   17998   1    

   stop_

save_