###################################
     #  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                     18002
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1    '2D 1H-15N HSQC'                   .   .   .   18002   1    
     5    '3D HNCO'                          .   .   .   18002   1    
     11   '3D HCCH-COSY'                     .   .   .   18002   1    
     14   '1D 15N/13C filtered (F1) NOESY'   .   .   .   18002   1    
     15   '2D 15N/13C filtered (F1) TOCSY'   .   .   .   18002   1    

   stop_

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

     1      .   1   1   3     3     HIS   HA     H   1    4.125     0.03   .   1   .   .   .   A   365    HIS   HA     .   18002   1    
     2      .   1   1   3     3     HIS   HB2    H   1    2.808     0.03   .   1   .   .   .   A   365    HIS   HB2    .   18002   1    
     3      .   1   1   3     3     HIS   HB3    H   1    3.099     0.03   .   1   .   .   .   A   365    HIS   HB3    .   18002   1    
     4      .   1   1   3     3     HIS   CA     C   13   55.015    0.50   .   1   .   .   .   A   365    HIS   CA     .   18002   1    
     5      .   1   1   3     3     HIS   CB     C   13   31.929    0.50   .   1   .   .   .   A   365    HIS   CB     .   18002   1    
     6      .   1   1   4     4     MET   H      H   1    8.373     0.03   .   1   .   .   .   A   366    MET   H      .   18002   1    
     7      .   1   1   4     4     MET   HA     H   1    4.345     0.03   .   1   .   .   .   A   366    MET   HA     .   18002   1    
     8      .   1   1   4     4     MET   HB2    H   1    2.071     0.03   .   1   .   .   .   A   366    MET   HB2    .   18002   1    
     9      .   1   1   4     4     MET   HB3    H   1    1.974     0.03   .   1   .   .   .   A   366    MET   HB3    .   18002   1    
     10     .   1   1   4     4     MET   HG2    H   1    2.268     0.03   .   2   .   .   .   A   366    MET   HG2    .   18002   1    
     11     .   1   1   4     4     MET   HG3    H   1    2.268     0.03   .   2   .   .   .   A   366    MET   HG3    .   18002   1    
     12     .   1   1   4     4     MET   CA     C   13   55.337    0.50   .   1   .   .   .   A   366    MET   CA     .   18002   1    
     13     .   1   1   4     4     MET   CB     C   13   32.668    0.50   .   1   .   .   .   A   366    MET   CB     .   18002   1    
     14     .   1   1   4     4     MET   CG     C   13   31.784    0.50   .   1   .   .   .   A   366    MET   CG     .   18002   1    
     15     .   1   1   4     4     MET   N      N   15   120.431   0.25   .   1   .   .   .   A   366    MET   N      .   18002   1    
     16     .   1   1   5     5     GLY   H      H   1    8.224     0.03   .   1   .   .   .   A   367    GLY   H      .   18002   1    
     17     .   1   1   5     5     GLY   HA2    H   1    3.882     0.03   .   2   .   .   .   A   367    GLY   HA2    .   18002   1    
     18     .   1   1   5     5     GLY   HA3    H   1    3.882     0.03   .   2   .   .   .   A   367    GLY   HA3    .   18002   1    
     19     .   1   1   5     5     GLY   CA     C   13   45.457    0.50   .   1   .   .   .   A   367    GLY   CA     .   18002   1    
     20     .   1   1   5     5     GLY   N      N   15   109.318   0.25   .   1   .   .   .   A   367    GLY   N      .   18002   1    
     21     .   1   1   6     6     ASP   H      H   1    8.199     0.03   .   1   .   .   .   A   368    ASP   H      .   18002   1    
     22     .   1   1   6     6     ASP   HA     H   1    4.600     0.03   .   1   .   .   .   A   368    ASP   HA     .   18002   1    
     23     .   1   1   6     6     ASP   CA     C   13   54.513    0.50   .   1   .   .   .   A   368    ASP   CA     .   18002   1    
     24     .   1   1   6     6     ASP   CB     C   13   41.326    0.50   .   1   .   .   .   A   368    ASP   CB     .   18002   1    
     25     .   1   1   6     6     ASP   N      N   15   120.307   0.25   .   1   .   .   .   A   368    ASP   N      .   18002   1    
     26     .   1   1   7     7     ILE   H      H   1    8.138     0.03   .   1   .   .   .   A   369    ILE   H      .   18002   1    
     27     .   1   1   7     7     ILE   HA     H   1    4.218     0.03   .   1   .   .   .   A   369    ILE   HA     .   18002   1    
     28     .   1   1   7     7     ILE   HB     H   1    1.897     0.03   .   1   .   .   .   A   369    ILE   HB     .   18002   1    
     29     .   1   1   7     7     ILE   HG12   H   1    1.167     0.03   .   1   .   .   .   A   369    ILE   HG12   .   18002   1    
     30     .   1   1   7     7     ILE   HG13   H   1    1.412     0.03   .   1   .   .   .   A   369    ILE   HG13   .   18002   1    
     31     .   1   1   7     7     ILE   CA     C   13   61.584    0.50   .   1   .   .   .   A   369    ILE   CA     .   18002   1    
     32     .   1   1   7     7     ILE   CB     C   13   38.768    0.50   .   1   .   .   .   A   369    ILE   CB     .   18002   1    
     33     .   1   1   7     7     ILE   CG1    C   13   27.115    0.50   .   1   .   .   .   A   369    ILE   CG1    .   18002   1    
     34     .   1   1   7     7     ILE   CG2    C   13   17.757    0.50   .   1   .   .   .   A   369    ILE   CG2    .   18002   1    
     35     .   1   1   7     7     ILE   CD1    C   13   13.236    0.50   .   1   .   .   .   A   369    ILE   CD1    .   18002   1    
     36     .   1   1   7     7     ILE   N      N   15   120.668   0.25   .   1   .   .   .   A   369    ILE   N      .   18002   1    
     37     .   1   1   8     8     THR   H      H   1    8.230     0.03   .   1   .   .   .   A   370    THR   H      .   18002   1    
     38     .   1   1   8     8     THR   HA     H   1    4.322     0.03   .   1   .   .   .   A   370    THR   HA     .   18002   1    
     39     .   1   1   8     8     THR   HB     H   1    4.181     0.03   .   1   .   .   .   A   370    THR   HB     .   18002   1    
     40     .   1   1   8     8     THR   CA     C   13   62.332    0.50   .   1   .   .   .   A   370    THR   CA     .   18002   1    
     41     .   1   1   8     8     THR   CB     C   13   69.946    0.50   .   1   .   .   .   A   370    THR   CB     .   18002   1    
     42     .   1   1   8     8     THR   CG2    C   13   21.081    0.50   .   1   .   .   .   A   370    THR   CG2    .   18002   1    
     43     .   1   1   8     8     THR   N      N   15   117.564   0.25   .   1   .   .   .   A   370    THR   N      .   18002   1    
     44     .   1   1   9     9     SER   H      H   1    8.158     0.03   .   1   .   .   .   A   371    SER   H      .   18002   1    
     45     .   1   1   9     9     SER   HA     H   1    4.445     0.03   .   1   .   .   .   A   371    SER   HA     .   18002   1    
     46     .   1   1   9     9     SER   CA     C   13   58.274    0.50   .   1   .   .   .   A   371    SER   CA     .   18002   1    
     47     .   1   1   9     9     SER   CB     C   13   63.996    0.50   .   1   .   .   .   A   371    SER   CB     .   18002   1    
     48     .   1   1   9     9     SER   N      N   15   118.467   0.25   .   1   .   .   .   A   371    SER   N      .   18002   1    
     49     .   1   1   10    10    ILE   H      H   1    8.112     0.03   .   1   .   .   .   A   372    ILE   H      .   18002   1    
     50     .   1   1   10    10    ILE   CA     C   13   58.716    0.50   .   1   .   .   .   A   372    ILE   CA     .   18002   1    
     51     .   1   1   10    10    ILE   CB     C   13   38.919    0.50   .   1   .   .   .   A   372    ILE   CB     .   18002   1    
     52     .   1   1   10    10    ILE   N      N   15   123.959   0.25   .   1   .   .   .   A   372    ILE   N      .   18002   1    
     53     .   1   1   11    11    PRO   HA     H   1    4.352     0.03   .   1   .   .   .   A   373    PRO   HA     .   18002   1    
     54     .   1   1   11    11    PRO   HB2    H   1    1.728     0.03   .   1   .   .   .   A   373    PRO   HB2    .   18002   1    
     55     .   1   1   11    11    PRO   HB3    H   1    1.808     0.03   .   1   .   .   .   A   373    PRO   HB3    .   18002   1    
     56     .   1   1   11    11    PRO   HG2    H   1    2.059     0.03   .   2   .   .   .   A   373    PRO   HG2    .   18002   1    
     57     .   1   1   11    11    PRO   HG3    H   1    2.059     0.03   .   2   .   .   .   A   373    PRO   HG3    .   18002   1    
     58     .   1   1   11    11    PRO   HD2    H   1    3.485     0.03   .   1   .   .   .   A   373    PRO   HD2    .   18002   1    
     59     .   1   1   11    11    PRO   HD3    H   1    3.819     0.03   .   1   .   .   .   A   373    PRO   HD3    .   18002   1    
     60     .   1   1   11    11    PRO   CA     C   13   63.181    0.50   .   1   .   .   .   A   373    PRO   CA     .   18002   1    
     61     .   1   1   11    11    PRO   CB     C   13   31.707    0.50   .   1   .   .   .   A   373    PRO   CB     .   18002   1    
     62     .   1   1   11    11    PRO   CG     C   13   27.349    0.50   .   1   .   .   .   A   373    PRO   CG     .   18002   1    
     63     .   1   1   11    11    PRO   CD     C   13   50.878    0.50   .   1   .   .   .   A   373    PRO   CD     .   18002   1    
     64     .   1   1   12    12    GLU   H      H   1    8.017     0.03   .   1   .   .   .   A   374    GLU   H      .   18002   1    
     65     .   1   1   12    12    GLU   HA     H   1    4.787     0.03   .   1   .   .   .   A   374    GLU   HA     .   18002   1    
     66     .   1   1   12    12    GLU   HB2    H   1    1.810     0.03   .   2   .   .   .   A   374    GLU   HB2    .   18002   1    
     67     .   1   1   12    12    GLU   HB3    H   1    1.810     0.03   .   2   .   .   .   A   374    GLU   HB3    .   18002   1    
     68     .   1   1   12    12    GLU   HG2    H   1    2.090     0.03   .   1   .   .   .   A   374    GLU   HG2    .   18002   1    
     69     .   1   1   12    12    GLU   HG3    H   1    1.960     0.03   .   1   .   .   .   A   374    GLU   HG3    .   18002   1    
     70     .   1   1   12    12    GLU   CA     C   13   55.317    0.50   .   1   .   .   .   A   374    GLU   CA     .   18002   1    
     71     .   1   1   12    12    GLU   CB     C   13   33.591    0.50   .   1   .   .   .   A   374    GLU   CB     .   18002   1    
     72     .   1   1   12    12    GLU   CG     C   13   36.247    0.50   .   1   .   .   .   A   374    GLU   CG     .   18002   1    
     73     .   1   1   12    12    GLU   N      N   15   119.349   0.25   .   1   .   .   .   A   374    GLU   N      .   18002   1    
     74     .   1   1   13    13    LEU   H      H   1    8.036     0.03   .   1   .   .   .   A   375    LEU   H      .   18002   1    
     75     .   1   1   13    13    LEU   HA     H   1    4.478     0.03   .   1   .   .   .   A   375    LEU   HA     .   18002   1    
     76     .   1   1   13    13    LEU   HB2    H   1    0.970     0.03   .   2   .   .   .   A   375    LEU   HB2    .   18002   1    
     77     .   1   1   13    13    LEU   HB3    H   1    0.970     0.03   .   2   .   .   .   A   375    LEU   HB3    .   18002   1    
     78     .   1   1   13    13    LEU   HG     H   1    0.772     0.03   .   1   .   .   .   A   375    LEU   HG     .   18002   1    
     79     .   1   1   13    13    LEU   CA     C   13   53.930    0.50   .   1   .   .   .   A   375    LEU   CA     .   18002   1    
     80     .   1   1   13    13    LEU   CB     C   13   44.656    0.50   .   1   .   .   .   A   375    LEU   CB     .   18002   1    
     81     .   1   1   13    13    LEU   CG     C   13   26.343    0.50   .   1   .   .   .   A   375    LEU   CG     .   18002   1    
     82     .   1   1   13    13    LEU   N      N   15   122.288   0.25   .   1   .   .   .   A   375    LEU   N      .   18002   1    
     83     .   1   1   14    14    ALA   H      H   1    8.181     0.03   .   1   .   .   .   A   376    ALA   H      .   18002   1    
     84     .   1   1   14    14    ALA   HA     H   1    5.246     0.03   .   1   .   .   .   A   376    ALA   HA     .   18002   1    
     85     .   1   1   14    14    ALA   CA     C   13   51.745    0.50   .   1   .   .   .   A   376    ALA   CA     .   18002   1    
     86     .   1   1   14    14    ALA   CB     C   13   21.586    0.50   .   1   .   .   .   A   376    ALA   CB     .   18002   1    
     87     .   1   1   14    14    ALA   N      N   15   125.461   0.25   .   1   .   .   .   A   376    ALA   N      .   18002   1    
     88     .   1   1   15    15    ASP   H      H   1    8.326     0.03   .   1   .   .   .   A   377    ASP   H      .   18002   1    
     89     .   1   1   15    15    ASP   HA     H   1    4.319     0.03   .   1   .   .   .   A   377    ASP   HA     .   18002   1    
     90     .   1   1   15    15    ASP   HB2    H   1    2.453     0.03   .   1   .   .   .   A   377    ASP   HB2    .   18002   1    
     91     .   1   1   15    15    ASP   HB3    H   1    2.320     0.03   .   1   .   .   .   A   377    ASP   HB3    .   18002   1    
     92     .   1   1   15    15    ASP   CA     C   13   53.752    0.50   .   1   .   .   .   A   377    ASP   CA     .   18002   1    
     93     .   1   1   15    15    ASP   CB     C   13   46.639    0.50   .   1   .   .   .   A   377    ASP   CB     .   18002   1    
     94     .   1   1   15    15    ASP   N      N   15   122.242   0.25   .   1   .   .   .   A   377    ASP   N      .   18002   1    
     95     .   1   1   16    16    TYR   H      H   1    8.869     0.03   .   1   .   .   .   A   378    TYR   H      .   18002   1    
     96     .   1   1   16    16    TYR   HA     H   1    5.391     0.03   .   1   .   .   .   A   378    TYR   HA     .   18002   1    
     97     .   1   1   16    16    TYR   HB2    H   1    2.906     0.03   .   1   .   .   .   A   378    TYR   HB2    .   18002   1    
     98     .   1   1   16    16    TYR   HB3    H   1    2.829     0.03   .   1   .   .   .   A   378    TYR   HB3    .   18002   1    
     99     .   1   1   16    16    TYR   CA     C   13   59.581    0.50   .   1   .   .   .   A   378    TYR   CA     .   18002   1    
     100    .   1   1   16    16    TYR   CB     C   13   39.023    0.50   .   1   .   .   .   A   378    TYR   CB     .   18002   1    
     101    .   1   1   16    16    TYR   N      N   15   118.961   0.25   .   1   .   .   .   A   378    TYR   N      .   18002   1    
     102    .   1   1   17    17    ILE   H      H   1    8.608     0.03   .   1   .   .   .   A   379    ILE   H      .   18002   1    
     103    .   1   1   17    17    ILE   HA     H   1    4.330     0.03   .   1   .   .   .   A   379    ILE   HA     .   18002   1    
     104    .   1   1   17    17    ILE   HB     H   1    1.763     0.03   .   1   .   .   .   A   379    ILE   HB     .   18002   1    
     105    .   1   1   17    17    ILE   HG12   H   1    0.468     0.03   .   2   .   .   .   A   379    ILE   HG12   .   18002   1    
     106    .   1   1   17    17    ILE   HG13   H   1    0.468     0.03   .   2   .   .   .   A   379    ILE   HG13   .   18002   1    
     107    .   1   1   17    17    ILE   CA     C   13   58.732    0.50   .   1   .   .   .   A   379    ILE   CA     .   18002   1    
     108    .   1   1   17    17    ILE   CB     C   13   40.976    0.50   .   1   .   .   .   A   379    ILE   CB     .   18002   1    
     109    .   1   1   17    17    ILE   CG1    C   13   26.000    0.50   .   1   .   .   .   A   379    ILE   CG1    .   18002   1    
     110    .   1   1   17    17    ILE   CG2    C   13   17.849    0.50   .   1   .   .   .   A   379    ILE   CG2    .   18002   1    
     111    .   1   1   17    17    ILE   CD1    C   13   9.116     0.50   .   1   .   .   .   A   379    ILE   CD1    .   18002   1    
     112    .   1   1   17    17    ILE   N      N   15   125.214   0.25   .   1   .   .   .   A   379    ILE   N      .   18002   1    
     113    .   1   1   18    18    LYS   H      H   1    7.424     0.03   .   1   .   .   .   A   380    LYS   H      .   18002   1    
     114    .   1   1   18    18    LYS   HA     H   1    5.112     0.03   .   1   .   .   .   A   380    LYS   HA     .   18002   1    
     115    .   1   1   18    18    LYS   HB2    H   1    1.788     0.03   .   2   .   .   .   A   380    LYS   HB2    .   18002   1    
     116    .   1   1   18    18    LYS   HB3    H   1    1.788     0.03   .   2   .   .   .   A   380    LYS   HB3    .   18002   1    
     117    .   1   1   18    18    LYS   HG2    H   1    1.330     0.03   .   2   .   .   .   A   380    LYS   HG2    .   18002   1    
     118    .   1   1   18    18    LYS   HG3    H   1    1.330     0.03   .   2   .   .   .   A   380    LYS   HG3    .   18002   1    
     119    .   1   1   18    18    LYS   HD2    H   1    1.623     0.03   .   2   .   .   .   A   380    LYS   HD2    .   18002   1    
     120    .   1   1   18    18    LYS   HD3    H   1    1.623     0.03   .   2   .   .   .   A   380    LYS   HD3    .   18002   1    
     121    .   1   1   18    18    LYS   HE2    H   1    2.833     0.03   .   2   .   .   .   A   380    LYS   HE2    .   18002   1    
     122    .   1   1   18    18    LYS   HE3    H   1    2.833     0.03   .   2   .   .   .   A   380    LYS   HE3    .   18002   1    
     123    .   1   1   18    18    LYS   CA     C   13   55.836    0.50   .   1   .   .   .   A   380    LYS   CA     .   18002   1    
     124    .   1   1   18    18    LYS   CB     C   13   35.025    0.50   .   1   .   .   .   A   380    LYS   CB     .   18002   1    
     125    .   1   1   18    18    LYS   CG     C   13   26.251    0.50   .   1   .   .   .   A   380    LYS   CG     .   18002   1    
     126    .   1   1   18    18    LYS   CD     C   13   29.429    0.50   .   1   .   .   .   A   380    LYS   CD     .   18002   1    
     127    .   1   1   18    18    LYS   CE     C   13   41.977    0.50   .   1   .   .   .   A   380    LYS   CE     .   18002   1    
     128    .   1   1   18    18    LYS   N      N   15   122.917   0.25   .   1   .   .   .   A   380    LYS   N      .   18002   1    
     129    .   1   1   19    19    VAL   H      H   1    9.223     0.03   .   1   .   .   .   A   381    VAL   H      .   18002   1    
     130    .   1   1   19    19    VAL   HA     H   1    5.263     0.03   .   1   .   .   .   A   381    VAL   HA     .   18002   1    
     131    .   1   1   19    19    VAL   HB     H   1    2.094     0.03   .   1   .   .   .   A   381    VAL   HB     .   18002   1    
     132    .   1   1   19    19    VAL   CA     C   13   61.516    0.50   .   1   .   .   .   A   381    VAL   CA     .   18002   1    
     133    .   1   1   19    19    VAL   CB     C   13   35.148    0.50   .   1   .   .   .   A   381    VAL   CB     .   18002   1    
     134    .   1   1   19    19    VAL   N      N   15   122.839   0.25   .   1   .   .   .   A   381    VAL   N      .   18002   1    
     135    .   1   1   20    20    PHE   H      H   1    9.451     0.03   .   1   .   .   .   A   382    PHE   H      .   18002   1    
     136    .   1   1   20    20    PHE   HA     H   1    4.843     0.03   .   1   .   .   .   A   382    PHE   HA     .   18002   1    
     137    .   1   1   20    20    PHE   CA     C   13   55.505    0.50   .   1   .   .   .   A   382    PHE   CA     .   18002   1    
     138    .   1   1   20    20    PHE   CB     C   13   42.862    0.50   .   1   .   .   .   A   382    PHE   CB     .   18002   1    
     139    .   1   1   20    20    PHE   N      N   15   129.509   0.25   .   1   .   .   .   A   382    PHE   N      .   18002   1    
     140    .   1   1   21    21    LYS   H      H   1    7.582     0.03   .   1   .   .   .   A   383    LYS   H      .   18002   1    
     141    .   1   1   21    21    LYS   CA     C   13   52.841    0.50   .   1   .   .   .   A   383    LYS   CA     .   18002   1    
     142    .   1   1   21    21    LYS   CB     C   13   33.219    0.50   .   1   .   .   .   A   383    LYS   CB     .   18002   1    
     143    .   1   1   21    21    LYS   N      N   15   126.417   0.25   .   1   .   .   .   A   383    LYS   N      .   18002   1    
     144    .   1   1   22    22    PRO   HD2    H   1    3.557     0.03   .   2   .   .   .   A   384    PRO   HD2    .   18002   1    
     145    .   1   1   22    22    PRO   HD3    H   1    3.557     0.03   .   2   .   .   .   A   384    PRO   HD3    .   18002   1    
     146    .   1   1   22    22    PRO   CA     C   13   63.697    0.50   .   1   .   .   .   A   384    PRO   CA     .   18002   1    
     147    .   1   1   22    22    PRO   CB     C   13   31.969    0.50   .   1   .   .   .   A   384    PRO   CB     .   18002   1    
     148    .   1   1   22    22    PRO   CD     C   13   45.360    0.50   .   1   .   .   .   A   384    PRO   CD     .   18002   1    
     149    .   1   1   23    23    LYS   H      H   1    8.138     0.03   .   1   .   .   .   A   385    LYS   H      .   18002   1    
     150    .   1   1   23    23    LYS   HA     H   1    4.215     0.03   .   1   .   .   .   A   385    LYS   HA     .   18002   1    
     151    .   1   1   23    23    LYS   HB2    H   1    1.818     0.03   .   2   .   .   .   A   385    LYS   HB2    .   18002   1    
     152    .   1   1   23    23    LYS   HB3    H   1    1.818     0.03   .   2   .   .   .   A   385    LYS   HB3    .   18002   1    
     153    .   1   1   23    23    LYS   HG2    H   1    1.325     0.03   .   2   .   .   .   A   385    LYS   HG2    .   18002   1    
     154    .   1   1   23    23    LYS   HG3    H   1    1.325     0.03   .   2   .   .   .   A   385    LYS   HG3    .   18002   1    
     155    .   1   1   23    23    LYS   HD2    H   1    1.642     0.03   .   2   .   .   .   A   385    LYS   HD2    .   18002   1    
     156    .   1   1   23    23    LYS   HD3    H   1    1.642     0.03   .   2   .   .   .   A   385    LYS   HD3    .   18002   1    
     157    .   1   1   23    23    LYS   HE2    H   1    2.932     0.03   .   2   .   .   .   A   385    LYS   HE2    .   18002   1    
     158    .   1   1   23    23    LYS   HE3    H   1    2.932     0.03   .   2   .   .   .   A   385    LYS   HE3    .   18002   1    
     159    .   1   1   23    23    LYS   CA     C   13   56.345    0.50   .   1   .   .   .   A   385    LYS   CA     .   18002   1    
     160    .   1   1   23    23    LYS   CB     C   13   33.033    0.50   .   1   .   .   .   A   385    LYS   CB     .   18002   1    
     161    .   1   1   23    23    LYS   CG     C   13   24.982    0.50   .   1   .   .   .   A   385    LYS   CG     .   18002   1    
     162    .   1   1   23    23    LYS   CD     C   13   28.883    0.50   .   1   .   .   .   A   385    LYS   CD     .   18002   1    
     163    .   1   1   23    23    LYS   CE     C   13   42.215    0.50   .   1   .   .   .   A   385    LYS   CE     .   18002   1    
     164    .   1   1   23    23    LYS   N      N   15   118.026   0.25   .   1   .   .   .   A   385    LYS   N      .   18002   1    
     165    .   1   1   24    24    LYS   H      H   1    7.727     0.03   .   1   .   .   .   A   386    LYS   H      .   18002   1    
     166    .   1   1   24    24    LYS   HA     H   1    4.186     0.03   .   1   .   .   .   A   386    LYS   HA     .   18002   1    
     167    .   1   1   24    24    LYS   HB2    H   1    1.794     0.03   .   2   .   .   .   A   386    LYS   HB2    .   18002   1    
     168    .   1   1   24    24    LYS   HB3    H   1    1.794     0.03   .   2   .   .   .   A   386    LYS   HB3    .   18002   1    
     169    .   1   1   24    24    LYS   HG2    H   1    1.280     0.03   .   2   .   .   .   A   386    LYS   HG2    .   18002   1    
     170    .   1   1   24    24    LYS   HG3    H   1    1.280     0.03   .   2   .   .   .   A   386    LYS   HG3    .   18002   1    
     171    .   1   1   24    24    LYS   HD2    H   1    1.414     0.03   .   2   .   .   .   A   386    LYS   HD2    .   18002   1    
     172    .   1   1   24    24    LYS   HD3    H   1    1.414     0.03   .   2   .   .   .   A   386    LYS   HD3    .   18002   1    
     173    .   1   1   24    24    LYS   HE2    H   1    2.925     0.03   .   2   .   .   .   A   386    LYS   HE2    .   18002   1    
     174    .   1   1   24    24    LYS   HE3    H   1    2.925     0.03   .   2   .   .   .   A   386    LYS   HE3    .   18002   1    
     175    .   1   1   24    24    LYS   CA     C   13   56.862    0.50   .   1   .   .   .   A   386    LYS   CA     .   18002   1    
     176    .   1   1   24    24    LYS   CB     C   13   32.827    0.50   .   1   .   .   .   A   386    LYS   CB     .   18002   1    
     177    .   1   1   24    24    LYS   N      N   15   120.816   0.25   .   1   .   .   .   A   386    LYS   N      .   18002   1    
     178    .   1   1   25    25    LEU   H      H   1    8.241     0.03   .   1   .   .   .   A   387    LEU   H      .   18002   1    
     179    .   1   1   25    25    LEU   HA     H   1    4.168     0.03   .   1   .   .   .   A   387    LEU   HA     .   18002   1    
     180    .   1   1   25    25    LEU   HB2    H   1    1.686     0.03   .   2   .   .   .   A   387    LEU   HB2    .   18002   1    
     181    .   1   1   25    25    LEU   HB3    H   1    1.686     0.03   .   2   .   .   .   A   387    LEU   HB3    .   18002   1    
     182    .   1   1   25    25    LEU   HG     H   1    1.549     0.03   .   1   .   .   .   A   387    LEU   HG     .   18002   1    
     183    .   1   1   25    25    LEU   HD11   H   1    0.816     0.03   .   1   .   .   .   A   387    LEU   HD11   .   18002   1    
     184    .   1   1   25    25    LEU   HD12   H   1    0.816     0.03   .   1   .   .   .   A   387    LEU   HD12   .   18002   1    
     185    .   1   1   25    25    LEU   HD13   H   1    0.816     0.03   .   1   .   .   .   A   387    LEU   HD13   .   18002   1    
     186    .   1   1   25    25    LEU   HD21   H   1    0.816     0.03   .   1   .   .   .   A   387    LEU   HD21   .   18002   1    
     187    .   1   1   25    25    LEU   HD22   H   1    0.816     0.03   .   1   .   .   .   A   387    LEU   HD22   .   18002   1    
     188    .   1   1   25    25    LEU   HD23   H   1    0.816     0.03   .   1   .   .   .   A   387    LEU   HD23   .   18002   1    
     189    .   1   1   25    25    LEU   CA     C   13   56.508    0.50   .   1   .   .   .   A   387    LEU   CA     .   18002   1    
     190    .   1   1   25    25    LEU   CB     C   13   41.642    0.50   .   1   .   .   .   A   387    LEU   CB     .   18002   1    
     191    .   1   1   25    25    LEU   CG     C   13   27.094    0.50   .   1   .   .   .   A   387    LEU   CG     .   18002   1    
     192    .   1   1   25    25    LEU   CD1    C   13   24.747    0.50   .   1   .   .   .   A   387    LEU   CD1    .   18002   1    
     193    .   1   1   25    25    LEU   CD2    C   13   23.452    0.50   .   1   .   .   .   A   387    LEU   CD2    .   18002   1    
     194    .   1   1   25    25    LEU   N      N   15   121.214   0.25   .   1   .   .   .   A   387    LEU   N      .   18002   1    
     195    .   1   1   26    26    THR   H      H   1    7.700     0.03   .   1   .   .   .   A   388    THR   H      .   18002   1    
     196    .   1   1   26    26    THR   HA     H   1    4.313     0.03   .   1   .   .   .   A   388    THR   HA     .   18002   1    
     197    .   1   1   26    26    THR   HB     H   1    4.166     0.03   .   1   .   .   .   A   388    THR   HB     .   18002   1    
     198    .   1   1   26    26    THR   CA     C   13   61.795    0.50   .   1   .   .   .   A   388    THR   CA     .   18002   1    
     199    .   1   1   26    26    THR   CB     C   13   69.875    0.50   .   1   .   .   .   A   388    THR   CB     .   18002   1    
     200    .   1   1   26    26    THR   CG2    C   13   21.792    0.50   .   1   .   .   .   A   388    THR   CG2    .   18002   1    
     201    .   1   1   26    26    THR   N      N   15   112.798   0.25   .   1   .   .   .   A   388    THR   N      .   18002   1    
     202    .   1   1   27    27    LEU   H      H   1    8.260     0.03   .   1   .   .   .   A   389    LEU   H      .   18002   1    
     203    .   1   1   27    27    LEU   HA     H   1    4.354     0.03   .   1   .   .   .   A   389    LEU   HA     .   18002   1    
     204    .   1   1   27    27    LEU   HB2    H   1    1.588     0.03   .   2   .   .   .   A   389    LEU   HB2    .   18002   1    
     205    .   1   1   27    27    LEU   HB3    H   1    1.588     0.03   .   2   .   .   .   A   389    LEU   HB3    .   18002   1    
     206    .   1   1   27    27    LEU   HD11   H   1    0.850     0.03   .   1   .   .   .   A   389    LEU   HD11   .   18002   1    
     207    .   1   1   27    27    LEU   HD12   H   1    0.850     0.03   .   1   .   .   .   A   389    LEU   HD12   .   18002   1    
     208    .   1   1   27    27    LEU   HD13   H   1    0.850     0.03   .   1   .   .   .   A   389    LEU   HD13   .   18002   1    
     209    .   1   1   27    27    LEU   HD21   H   1    0.850     0.03   .   1   .   .   .   A   389    LEU   HD21   .   18002   1    
     210    .   1   1   27    27    LEU   HD22   H   1    0.850     0.03   .   1   .   .   .   A   389    LEU   HD22   .   18002   1    
     211    .   1   1   27    27    LEU   HD23   H   1    0.850     0.03   .   1   .   .   .   A   389    LEU   HD23   .   18002   1    
     212    .   1   1   27    27    LEU   CA     C   13   55.533    0.50   .   1   .   .   .   A   389    LEU   CA     .   18002   1    
     213    .   1   1   27    27    LEU   CB     C   13   42.298    0.50   .   1   .   .   .   A   389    LEU   CB     .   18002   1    
     214    .   1   1   27    27    LEU   CG     C   13   27.077    0.50   .   1   .   .   .   A   389    LEU   CG     .   18002   1    
     215    .   1   1   27    27    LEU   CD1    C   13   24.708    0.50   .   1   .   .   .   A   389    LEU   CD1    .   18002   1    
     216    .   1   1   27    27    LEU   CD2    C   13   23.645    0.50   .   1   .   .   .   A   389    LEU   CD2    .   18002   1    
     217    .   1   1   27    27    LEU   N      N   15   124.091   0.25   .   1   .   .   .   A   389    LEU   N      .   18002   1    
     218    .   1   1   28    28    LYS   H      H   1    8.202     0.03   .   1   .   .   .   A   390    LYS   H      .   18002   1    
     219    .   1   1   28    28    LYS   HA     H   1    4.320     0.03   .   1   .   .   .   A   390    LYS   HA     .   18002   1    
     220    .   1   1   28    28    LYS   HB2    H   1    1.861     0.03   .   1   .   .   .   A   390    LYS   HB2    .   18002   1    
     221    .   1   1   28    28    LYS   HB3    H   1    1.703     0.03   .   1   .   .   .   A   390    LYS   HB3    .   18002   1    
     222    .   1   1   28    28    LYS   HG2    H   1    1.342     0.03   .   1   .   .   .   A   390    LYS   HG2    .   18002   1    
     223    .   1   1   28    28    LYS   HG3    H   1    1.447     0.03   .   1   .   .   .   A   390    LYS   HG3    .   18002   1    
     224    .   1   1   28    28    LYS   HD2    H   1    1.610     0.03   .   2   .   .   .   A   390    LYS   HD2    .   18002   1    
     225    .   1   1   28    28    LYS   HD3    H   1    1.610     0.03   .   2   .   .   .   A   390    LYS   HD3    .   18002   1    
     226    .   1   1   28    28    LYS   HE2    H   1    2.938     0.03   .   2   .   .   .   A   390    LYS   HE2    .   18002   1    
     227    .   1   1   28    28    LYS   HE3    H   1    2.938     0.03   .   2   .   .   .   A   390    LYS   HE3    .   18002   1    
     228    .   1   1   28    28    LYS   CA     C   13   56.211    0.50   .   1   .   .   .   A   390    LYS   CA     .   18002   1    
     229    .   1   1   28    28    LYS   CB     C   13   33.675    0.50   .   1   .   .   .   A   390    LYS   CB     .   18002   1    
     230    .   1   1   28    28    LYS   CG     C   13   24.790    0.50   .   1   .   .   .   A   390    LYS   CG     .   18002   1    
     231    .   1   1   28    28    LYS   CD     C   13   28.675    0.50   .   1   .   .   .   A   390    LYS   CD     .   18002   1    
     232    .   1   1   28    28    LYS   CE     C   13   42.061    0.50   .   1   .   .   .   A   390    LYS   CE     .   18002   1    
     233    .   1   1   28    28    LYS   N      N   15   121.153   0.25   .   1   .   .   .   A   390    LYS   N      .   18002   1    
     234    .   1   1   29    29    GLY   H      H   1    7.876     0.03   .   1   .   .   .   A   391    GLY   H      .   18002   1    
     235    .   1   1   29    29    GLY   HA2    H   1    3.873     0.03   .   2   .   .   .   A   391    GLY   HA2    .   18002   1    
     236    .   1   1   29    29    GLY   HA3    H   1    3.873     0.03   .   2   .   .   .   A   391    GLY   HA3    .   18002   1    
     237    .   1   1   29    29    GLY   CA     C   13   44.875    0.50   .   1   .   .   .   A   391    GLY   CA     .   18002   1    
     238    .   1   1   29    29    GLY   N      N   15   107.270   0.25   .   1   .   .   .   A   391    GLY   N      .   18002   1    
     239    .   1   1   30    30    TYR   H      H   1    8.183     0.03   .   1   .   .   .   A   392    TYR   H      .   18002   1    
     240    .   1   1   30    30    TYR   HA     H   1    4.446     0.03   .   1   .   .   .   A   392    TYR   HA     .   18002   1    
     241    .   1   1   30    30    TYR   HB2    H   1    2.798     0.03   .   2   .   .   .   A   392    TYR   HB2    .   18002   1    
     242    .   1   1   30    30    TYR   HB3    H   1    2.798     0.03   .   2   .   .   .   A   392    TYR   HB3    .   18002   1    
     243    .   1   1   30    30    TYR   CA     C   13   59.047    0.50   .   1   .   .   .   A   392    TYR   CA     .   18002   1    
     244    .   1   1   30    30    TYR   CB     C   13   39.825    0.50   .   1   .   .   .   A   392    TYR   CB     .   18002   1    
     245    .   1   1   30    30    TYR   N      N   15   118.471   0.25   .   1   .   .   .   A   392    TYR   N      .   18002   1    
     246    .   1   1   31    31    LYS   H      H   1    8.731     0.03   .   1   .   .   .   A   393    LYS   H      .   18002   1    
     247    .   1   1   31    31    LYS   HA     H   1    4.515     0.03   .   1   .   .   .   A   393    LYS   HA     .   18002   1    
     248    .   1   1   31    31    LYS   HB2    H   1    1.559     0.03   .   1   .   .   .   A   393    LYS   HB2    .   18002   1    
     249    .   1   1   31    31    LYS   HB3    H   1    1.642     0.03   .   1   .   .   .   A   393    LYS   HB3    .   18002   1    
     250    .   1   1   31    31    LYS   HG2    H   1    1.288     0.03   .   2   .   .   .   A   393    LYS   HG2    .   18002   1    
     251    .   1   1   31    31    LYS   HG3    H   1    1.288     0.03   .   2   .   .   .   A   393    LYS   HG3    .   18002   1    
     252    .   1   1   31    31    LYS   HD2    H   1    1.082     0.03   .   2   .   .   .   A   393    LYS   HD2    .   18002   1    
     253    .   1   1   31    31    LYS   HD3    H   1    1.082     0.03   .   2   .   .   .   A   393    LYS   HD3    .   18002   1    
     254    .   1   1   31    31    LYS   HE2    H   1    2.858     0.03   .   2   .   .   .   A   393    LYS   HE2    .   18002   1    
     255    .   1   1   31    31    LYS   HE3    H   1    2.858     0.03   .   2   .   .   .   A   393    LYS   HE3    .   18002   1    
     256    .   1   1   31    31    LYS   CA     C   13   55.174    0.50   .   1   .   .   .   A   393    LYS   CA     .   18002   1    
     257    .   1   1   31    31    LYS   CB     C   13   35.720    0.50   .   1   .   .   .   A   393    LYS   CB     .   18002   1    
     258    .   1   1   31    31    LYS   CG     C   13   24.896    0.50   .   1   .   .   .   A   393    LYS   CG     .   18002   1    
     259    .   1   1   31    31    LYS   CD     C   13   28.912    0.50   .   1   .   .   .   A   393    LYS   CD     .   18002   1    
     260    .   1   1   31    31    LYS   CE     C   13   41.978    0.50   .   1   .   .   .   A   393    LYS   CE     .   18002   1    
     261    .   1   1   31    31    LYS   N      N   15   122.833   0.25   .   1   .   .   .   A   393    LYS   N      .   18002   1    
     262    .   1   1   32    32    GLN   H      H   1    8.776     0.03   .   1   .   .   .   A   394    GLN   H      .   18002   1    
     263    .   1   1   32    32    GLN   HA     H   1    4.678     0.03   .   1   .   .   .   A   394    GLN   HA     .   18002   1    
     264    .   1   1   32    32    GLN   HB2    H   1    2.049     0.03   .   1   .   .   .   A   394    GLN   HB2    .   18002   1    
     265    .   1   1   32    32    GLN   HB3    H   1    1.824     0.03   .   1   .   .   .   A   394    GLN   HB3    .   18002   1    
     266    .   1   1   32    32    GLN   HG2    H   1    2.206     0.03   .   2   .   .   .   A   394    GLN   HG2    .   18002   1    
     267    .   1   1   32    32    GLN   HG3    H   1    2.206     0.03   .   2   .   .   .   A   394    GLN   HG3    .   18002   1    
     268    .   1   1   32    32    GLN   CA     C   13   56.607    0.50   .   1   .   .   .   A   394    GLN   CA     .   18002   1    
     269    .   1   1   32    32    GLN   CB     C   13   31.048    0.50   .   1   .   .   .   A   394    GLN   CB     .   18002   1    
     270    .   1   1   32    32    GLN   CG     C   13   35.649    0.50   .   1   .   .   .   A   394    GLN   CG     .   18002   1    
     271    .   1   1   32    32    GLN   N      N   15   124.759   0.25   .   1   .   .   .   A   394    GLN   N      .   18002   1    
     272    .   1   1   33    33    TYR   H      H   1    8.774     0.03   .   1   .   .   .   A   395    TYR   H      .   18002   1    
     273    .   1   1   33    33    TYR   HA     H   1    5.074     0.03   .   1   .   .   .   A   395    TYR   HA     .   18002   1    
     274    .   1   1   33    33    TYR   HB2    H   1    2.505     0.03   .   2   .   .   .   A   395    TYR   HB2    .   18002   1    
     275    .   1   1   33    33    TYR   HB3    H   1    2.505     0.03   .   2   .   .   .   A   395    TYR   HB3    .   18002   1    
     276    .   1   1   33    33    TYR   CA     C   13   57.164    0.50   .   1   .   .   .   A   395    TYR   CA     .   18002   1    
     277    .   1   1   33    33    TYR   CB     C   13   42.672    0.50   .   1   .   .   .   A   395    TYR   CB     .   18002   1    
     278    .   1   1   33    33    TYR   N      N   15   125.112   0.25   .   1   .   .   .   A   395    TYR   N      .   18002   1    
     279    .   1   1   34    34    TRP   H      H   1    8.975     0.03   .   1   .   .   .   A   396    TRP   H      .   18002   1    
     280    .   1   1   34    34    TRP   HA     H   1    4.682     0.03   .   1   .   .   .   A   396    TRP   HA     .   18002   1    
     281    .   1   1   34    34    TRP   HB2    H   1    2.706     0.03   .   1   .   .   .   A   396    TRP   HB2    .   18002   1    
     282    .   1   1   34    34    TRP   HB3    H   1    2.883     0.03   .   1   .   .   .   A   396    TRP   HB3    .   18002   1    
     283    .   1   1   34    34    TRP   CA     C   13   57.218    0.50   .   1   .   .   .   A   396    TRP   CA     .   18002   1    
     284    .   1   1   34    34    TRP   CB     C   13   29.504    0.50   .   1   .   .   .   A   396    TRP   CB     .   18002   1    
     285    .   1   1   34    34    TRP   N      N   15   122.638   0.25   .   1   .   .   .   A   396    TRP   N      .   18002   1    
     286    .   1   1   35    35    CYS   H      H   1    8.804     0.03   .   1   .   .   .   A   397    CYS   H      .   18002   1    
     287    .   1   1   35    35    CYS   HB2    H   1    2.505     0.03   .   2   .   .   .   A   397    CYS   HB2    .   18002   1    
     288    .   1   1   35    35    CYS   HB3    H   1    2.505     0.03   .   2   .   .   .   A   397    CYS   HB3    .   18002   1    
     289    .   1   1   35    35    CYS   CA     C   13   57.367    0.50   .   1   .   .   .   A   397    CYS   CA     .   18002   1    
     290    .   1   1   35    35    CYS   CB     C   13   31.706    0.50   .   1   .   .   .   A   397    CYS   CB     .   18002   1    
     291    .   1   1   35    35    CYS   N      N   15   127.146   0.25   .   1   .   .   .   A   397    CYS   N      .   18002   1    
     292    .   1   1   36    36    THR   H      H   1    9.090     0.03   .   1   .   .   .   A   398    THR   H      .   18002   1    
     293    .   1   1   36    36    THR   HA     H   1    5.358     0.03   .   1   .   .   .   A   398    THR   HA     .   18002   1    
     294    .   1   1   36    36    THR   HB     H   1    4.309     0.03   .   1   .   .   .   A   398    THR   HB     .   18002   1    
     295    .   1   1   36    36    THR   CA     C   13   58.704    0.50   .   1   .   .   .   A   398    THR   CA     .   18002   1    
     296    .   1   1   36    36    THR   CB     C   13   71.833    0.50   .   1   .   .   .   A   398    THR   CB     .   18002   1    
     297    .   1   1   36    36    THR   CG2    C   13   21.343    0.50   .   1   .   .   .   A   398    THR   CG2    .   18002   1    
     298    .   1   1   36    36    THR   N      N   15   110.578   0.25   .   1   .   .   .   A   398    THR   N      .   18002   1    
     299    .   1   1   37    37    PHE   H      H   1    8.846     0.03   .   1   .   .   .   A   399    PHE   H      .   18002   1    
     300    .   1   1   37    37    PHE   HA     H   1    4.953     0.03   .   1   .   .   .   A   399    PHE   HA     .   18002   1    
     301    .   1   1   37    37    PHE   CA     C   13   56.246    0.50   .   1   .   .   .   A   399    PHE   CA     .   18002   1    
     302    .   1   1   37    37    PHE   CB     C   13   42.185    0.50   .   1   .   .   .   A   399    PHE   CB     .   18002   1    
     303    .   1   1   37    37    PHE   N      N   15   127.322   0.25   .   1   .   .   .   A   399    PHE   N      .   18002   1    
     304    .   1   1   38    38    LYS   H      H   1    8.252     0.03   .   1   .   .   .   A   400    LYS   H      .   18002   1    
     305    .   1   1   38    38    LYS   HA     H   1    4.527     0.03   .   1   .   .   .   A   400    LYS   HA     .   18002   1    
     306    .   1   1   38    38    LYS   HG2    H   1    1.355     0.03   .   2   .   .   .   A   400    LYS   HG2    .   18002   1    
     307    .   1   1   38    38    LYS   HG3    H   1    1.355     0.03   .   2   .   .   .   A   400    LYS   HG3    .   18002   1    
     308    .   1   1   38    38    LYS   HD2    H   1    1.706     0.03   .   2   .   .   .   A   400    LYS   HD2    .   18002   1    
     309    .   1   1   38    38    LYS   HD3    H   1    1.706     0.03   .   2   .   .   .   A   400    LYS   HD3    .   18002   1    
     310    .   1   1   38    38    LYS   HE2    H   1    2.925     0.03   .   2   .   .   .   A   400    LYS   HE2    .   18002   1    
     311    .   1   1   38    38    LYS   HE3    H   1    2.925     0.03   .   2   .   .   .   A   400    LYS   HE3    .   18002   1    
     312    .   1   1   38    38    LYS   CA     C   13   55.977    0.50   .   1   .   .   .   A   400    LYS   CA     .   18002   1    
     313    .   1   1   38    38    LYS   CB     C   13   35.915    0.50   .   1   .   .   .   A   400    LYS   CB     .   18002   1    
     314    .   1   1   38    38    LYS   CG     C   13   24.606    0.50   .   1   .   .   .   A   400    LYS   CG     .   18002   1    
     315    .   1   1   38    38    LYS   CD     C   13   29.194    0.50   .   1   .   .   .   A   400    LYS   CD     .   18002   1    
     316    .   1   1   38    38    LYS   CE     C   13   42.181    0.50   .   1   .   .   .   A   400    LYS   CE     .   18002   1    
     317    .   1   1   38    38    LYS   N      N   15   125.391   0.25   .   1   .   .   .   A   400    LYS   N      .   18002   1    
     318    .   1   1   39    39    ASP   H      H   1    9.408     0.03   .   1   .   .   .   A   401    ASP   H      .   18002   1    
     319    .   1   1   39    39    ASP   HA     H   1    4.078     0.03   .   1   .   .   .   A   401    ASP   HA     .   18002   1    
     320    .   1   1   39    39    ASP   HB2    H   1    2.932     0.03   .   2   .   .   .   A   401    ASP   HB2    .   18002   1    
     321    .   1   1   39    39    ASP   HB3    H   1    2.932     0.03   .   2   .   .   .   A   401    ASP   HB3    .   18002   1    
     322    .   1   1   39    39    ASP   CA     C   13   57.483    0.50   .   1   .   .   .   A   401    ASP   CA     .   18002   1    
     323    .   1   1   39    39    ASP   CB     C   13   39.521    0.50   .   1   .   .   .   A   401    ASP   CB     .   18002   1    
     324    .   1   1   39    39    ASP   N      N   15   125.083   0.25   .   1   .   .   .   A   401    ASP   N      .   18002   1    
     325    .   1   1   40    40    THR   H      H   1    8.224     0.03   .   1   .   .   .   A   402    THR   H      .   18002   1    
     326    .   1   1   40    40    THR   HA     H   1    4.767     0.03   .   1   .   .   .   A   402    THR   HA     .   18002   1    
     327    .   1   1   40    40    THR   HB     H   1    3.886     0.03   .   1   .   .   .   A   402    THR   HB     .   18002   1    
     328    .   1   1   40    40    THR   CA     C   13   60.811    0.50   .   1   .   .   .   A   402    THR   CA     .   18002   1    
     329    .   1   1   40    40    THR   CB     C   13   68.823    0.50   .   1   .   .   .   A   402    THR   CB     .   18002   1    
     330    .   1   1   40    40    THR   N      N   15   112.024   0.25   .   1   .   .   .   A   402    THR   N      .   18002   1    
     331    .   1   1   41    41    SER   H      H   1    8.197     0.03   .   1   .   .   .   A   403    SER   H      .   18002   1    
     332    .   1   1   41    41    SER   HA     H   1    5.428     0.03   .   1   .   .   .   A   403    SER   HA     .   18002   1    
     333    .   1   1   41    41    SER   CA     C   13   58.297    0.50   .   1   .   .   .   A   403    SER   CA     .   18002   1    
     334    .   1   1   41    41    SER   CB     C   13   66.409    0.50   .   1   .   .   .   A   403    SER   CB     .   18002   1    
     335    .   1   1   41    41    SER   N      N   15   116.142   0.25   .   1   .   .   .   A   403    SER   N      .   18002   1    
     336    .   1   1   42    42    ILE   H      H   1    8.411     0.03   .   1   .   .   .   A   404    ILE   H      .   18002   1    
     337    .   1   1   42    42    ILE   HA     H   1    4.929     0.03   .   1   .   .   .   A   404    ILE   HA     .   18002   1    
     338    .   1   1   42    42    ILE   HB     H   1    1.360     0.03   .   1   .   .   .   A   404    ILE   HB     .   18002   1    
     339    .   1   1   42    42    ILE   HG12   H   1    0.910     0.03   .   2   .   .   .   A   404    ILE   HG12   .   18002   1    
     340    .   1   1   42    42    ILE   HG13   H   1    0.910     0.03   .   2   .   .   .   A   404    ILE   HG13   .   18002   1    
     341    .   1   1   42    42    ILE   CA     C   13   59.804    0.50   .   1   .   .   .   A   404    ILE   CA     .   18002   1    
     342    .   1   1   42    42    ILE   CB     C   13   41.420    0.50   .   1   .   .   .   A   404    ILE   CB     .   18002   1    
     343    .   1   1   42    42    ILE   CG1    C   13   28.527    0.50   .   1   .   .   .   A   404    ILE   CG1    .   18002   1    
     344    .   1   1   42    42    ILE   CG2    C   13   16.891    0.50   .   1   .   .   .   A   404    ILE   CG2    .   18002   1    
     345    .   1   1   42    42    ILE   CD1    C   13   14.814    0.50   .   1   .   .   .   A   404    ILE   CD1    .   18002   1    
     346    .   1   1   42    42    ILE   N      N   15   122.292   0.25   .   1   .   .   .   A   404    ILE   N      .   18002   1    
     347    .   1   1   43    43    SER   H      H   1    8.752     0.03   .   1   .   .   .   A   405    SER   H      .   18002   1    
     348    .   1   1   43    43    SER   HA     H   1    4.966     0.03   .   1   .   .   .   A   405    SER   HA     .   18002   1    
     349    .   1   1   43    43    SER   CA     C   13   57.735    0.50   .   1   .   .   .   A   405    SER   CA     .   18002   1    
     350    .   1   1   43    43    SER   CB     C   13   65.388    0.50   .   1   .   .   .   A   405    SER   CB     .   18002   1    
     351    .   1   1   43    43    SER   N      N   15   122.244   0.25   .   1   .   .   .   A   405    SER   N      .   18002   1    
     352    .   1   1   44    44    CYS   H      H   1    8.470     0.03   .   1   .   .   .   A   406    CYS   H      .   18002   1    
     353    .   1   1   44    44    CYS   HA     H   1    4.967     0.03   .   1   .   .   .   A   406    CYS   HA     .   18002   1    
     354    .   1   1   44    44    CYS   HB2    H   1    2.052     0.03   .   1   .   .   .   A   406    CYS   HB2    .   18002   1    
     355    .   1   1   44    44    CYS   HB3    H   1    2.149     0.03   .   1   .   .   .   A   406    CYS   HB3    .   18002   1    
     356    .   1   1   44    44    CYS   CA     C   13   57.058    0.50   .   1   .   .   .   A   406    CYS   CA     .   18002   1    
     357    .   1   1   44    44    CYS   CB     C   13   29.440    0.50   .   1   .   .   .   A   406    CYS   CB     .   18002   1    
     358    .   1   1   44    44    CYS   N      N   15   120.004   0.25   .   1   .   .   .   A   406    CYS   N      .   18002   1    
     359    .   1   1   45    45    TYR   H      H   1    10.013    0.03   .   1   .   .   .   A   407    TYR   H      .   18002   1    
     360    .   1   1   45    45    TYR   HA     H   1    5.023     0.03   .   1   .   .   .   A   407    TYR   HA     .   18002   1    
     361    .   1   1   45    45    TYR   HB2    H   1    3.196     0.03   .   2   .   .   .   A   407    TYR   HB2    .   18002   1    
     362    .   1   1   45    45    TYR   HB3    H   1    3.196     0.03   .   2   .   .   .   A   407    TYR   HB3    .   18002   1    
     363    .   1   1   45    45    TYR   CA     C   13   56.983    0.50   .   1   .   .   .   A   407    TYR   CA     .   18002   1    
     364    .   1   1   45    45    TYR   CB     C   13   41.574    0.50   .   1   .   .   .   A   407    TYR   CB     .   18002   1    
     365    .   1   1   45    45    TYR   N      N   15   122.704   0.25   .   1   .   .   .   A   407    TYR   N      .   18002   1    
     366    .   1   1   46    46    LYS   H      H   1    9.734     0.03   .   1   .   .   .   A   408    LYS   H      .   18002   1    
     367    .   1   1   46    46    LYS   HA     H   1    4.346     0.03   .   1   .   .   .   A   408    LYS   HA     .   18002   1    
     368    .   1   1   46    46    LYS   HB2    H   1    1.843     0.03   .   1   .   .   .   A   408    LYS   HB2    .   18002   1    
     369    .   1   1   46    46    LYS   HB3    H   1    2.022     0.03   .   1   .   .   .   A   408    LYS   HB3    .   18002   1    
     370    .   1   1   46    46    LYS   HG2    H   1    1.576     0.03   .   2   .   .   .   A   408    LYS   HG2    .   18002   1    
     371    .   1   1   46    46    LYS   HG3    H   1    1.576     0.03   .   2   .   .   .   A   408    LYS   HG3    .   18002   1    
     372    .   1   1   46    46    LYS   HD2    H   1    1.708     0.03   .   2   .   .   .   A   408    LYS   HD2    .   18002   1    
     373    .   1   1   46    46    LYS   HD3    H   1    1.708     0.03   .   2   .   .   .   A   408    LYS   HD3    .   18002   1    
     374    .   1   1   46    46    LYS   HE2    H   1    3.084     0.03   .   2   .   .   .   A   408    LYS   HE2    .   18002   1    
     375    .   1   1   46    46    LYS   HE3    H   1    3.084     0.03   .   2   .   .   .   A   408    LYS   HE3    .   18002   1    
     376    .   1   1   46    46    LYS   CA     C   13   60.019    0.50   .   1   .   .   .   A   408    LYS   CA     .   18002   1    
     377    .   1   1   46    46    LYS   CB     C   13   32.712    0.50   .   1   .   .   .   A   408    LYS   CB     .   18002   1    
     378    .   1   1   46    46    LYS   CG     C   13   26.071    0.50   .   1   .   .   .   A   408    LYS   CG     .   18002   1    
     379    .   1   1   46    46    LYS   CD     C   13   28.803    0.50   .   1   .   .   .   A   408    LYS   CD     .   18002   1    
     380    .   1   1   46    46    LYS   CE     C   13   42.034    0.50   .   1   .   .   .   A   408    LYS   CE     .   18002   1    
     381    .   1   1   46    46    LYS   N      N   15   121.897   0.25   .   1   .   .   .   A   408    LYS   N      .   18002   1    
     382    .   1   1   47    47    SER   H      H   1    7.518     0.03   .   1   .   .   .   A   409    SER   H      .   18002   1    
     383    .   1   1   47    47    SER   HA     H   1    4.776     0.03   .   1   .   .   .   A   409    SER   HA     .   18002   1    
     384    .   1   1   47    47    SER   HB2    H   1    4.118     0.03   .   2   .   .   .   A   409    SER   HB2    .   18002   1    
     385    .   1   1   47    47    SER   HB3    H   1    4.118     0.03   .   2   .   .   .   A   409    SER   HB3    .   18002   1    
     386    .   1   1   47    47    SER   CA     C   13   57.180    0.50   .   1   .   .   .   A   409    SER   CA     .   18002   1    
     387    .   1   1   47    47    SER   CB     C   13   65.870    0.50   .   1   .   .   .   A   409    SER   CB     .   18002   1    
     388    .   1   1   47    47    SER   N      N   15   106.720   0.25   .   1   .   .   .   A   409    SER   N      .   18002   1    
     389    .   1   1   48    48    LYS   H      H   1    8.195     0.03   .   1   .   .   .   A   410    LYS   H      .   18002   1    
     390    .   1   1   48    48    LYS   HG2    H   1    0.249     0.03   .   2   .   .   .   A   410    LYS   HG2    .   18002   1    
     391    .   1   1   48    48    LYS   HG3    H   1    0.249     0.03   .   2   .   .   .   A   410    LYS   HG3    .   18002   1    
     392    .   1   1   48    48    LYS   HD2    H   1    0.926     0.03   .   2   .   .   .   A   410    LYS   HD2    .   18002   1    
     393    .   1   1   48    48    LYS   HD3    H   1    0.926     0.03   .   2   .   .   .   A   410    LYS   HD3    .   18002   1    
     394    .   1   1   48    48    LYS   HE2    H   1    2.502     0.03   .   2   .   .   .   A   410    LYS   HE2    .   18002   1    
     395    .   1   1   48    48    LYS   HE3    H   1    2.502     0.03   .   2   .   .   .   A   410    LYS   HE3    .   18002   1    
     396    .   1   1   48    48    LYS   CA     C   13   59.234    0.50   .   1   .   .   .   A   410    LYS   CA     .   18002   1    
     397    .   1   1   48    48    LYS   CB     C   13   32.299    0.50   .   1   .   .   .   A   410    LYS   CB     .   18002   1    
     398    .   1   1   48    48    LYS   CG     C   13   24.030    0.50   .   1   .   .   .   A   410    LYS   CG     .   18002   1    
     399    .   1   1   48    48    LYS   CD     C   13   28.719    0.50   .   1   .   .   .   A   410    LYS   CD     .   18002   1    
     400    .   1   1   48    48    LYS   CE     C   13   41.870    0.50   .   1   .   .   .   A   410    LYS   CE     .   18002   1    
     401    .   1   1   48    48    LYS   N      N   15   122.302   0.25   .   1   .   .   .   A   410    LYS   N      .   18002   1    
     402    .   1   1   49    49    GLU   H      H   1    8.752     0.03   .   1   .   .   .   A   411    GLU   H      .   18002   1    
     403    .   1   1   49    49    GLU   HA     H   1    4.782     0.03   .   1   .   .   .   A   411    GLU   HA     .   18002   1    
     404    .   1   1   49    49    GLU   HB2    H   1    1.931     0.03   .   2   .   .   .   A   411    GLU   HB2    .   18002   1    
     405    .   1   1   49    49    GLU   HB3    H   1    1.931     0.03   .   2   .   .   .   A   411    GLU   HB3    .   18002   1    
     406    .   1   1   49    49    GLU   HG2    H   1    2.102     0.03   .   1   .   .   .   A   411    GLU   HG2    .   18002   1    
     407    .   1   1   49    49    GLU   HG3    H   1    2.388     0.03   .   1   .   .   .   A   411    GLU   HG3    .   18002   1    
     408    .   1   1   49    49    GLU   CA     C   13   59.535    0.50   .   1   .   .   .   A   411    GLU   CA     .   18002   1    
     409    .   1   1   49    49    GLU   CB     C   13   28.688    0.50   .   1   .   .   .   A   411    GLU   CB     .   18002   1    
     410    .   1   1   49    49    GLU   CG     C   13   37.527    0.50   .   1   .   .   .   A   411    GLU   CG     .   18002   1    
     411    .   1   1   49    49    GLU   N      N   15   118.983   0.25   .   1   .   .   .   A   411    GLU   N      .   18002   1    
     412    .   1   1   50    50    GLU   H      H   1    7.234     0.03   .   1   .   .   .   A   412    GLU   H      .   18002   1    
     413    .   1   1   50    50    GLU   HA     H   1    4.493     0.03   .   1   .   .   .   A   412    GLU   HA     .   18002   1    
     414    .   1   1   50    50    GLU   HB2    H   1    1.850     0.03   .   2   .   .   .   A   412    GLU   HB2    .   18002   1    
     415    .   1   1   50    50    GLU   HB3    H   1    1.850     0.03   .   2   .   .   .   A   412    GLU   HB3    .   18002   1    
     416    .   1   1   50    50    GLU   HG2    H   1    2.173     0.03   .   1   .   .   .   A   412    GLU   HG2    .   18002   1    
     417    .   1   1   50    50    GLU   HG3    H   1    2.517     0.03   .   1   .   .   .   A   412    GLU   HG3    .   18002   1    
     418    .   1   1   50    50    GLU   CA     C   13   55.789    0.50   .   1   .   .   .   A   412    GLU   CA     .   18002   1    
     419    .   1   1   50    50    GLU   CB     C   13   30.005    0.50   .   1   .   .   .   A   412    GLU   CB     .   18002   1    
     420    .   1   1   50    50    GLU   CG     C   13   37.139    0.50   .   1   .   .   .   A   412    GLU   CG     .   18002   1    
     421    .   1   1   50    50    GLU   N      N   15   118.384   0.25   .   1   .   .   .   A   412    GLU   N      .   18002   1    
     422    .   1   1   51    51    SER   H      H   1    7.382     0.03   .   1   .   .   .   A   413    SER   H      .   18002   1    
     423    .   1   1   51    51    SER   HB2    H   1    3.336     0.03   .   2   .   .   .   A   413    SER   HB2    .   18002   1    
     424    .   1   1   51    51    SER   HB3    H   1    3.336     0.03   .   2   .   .   .   A   413    SER   HB3    .   18002   1    
     425    .   1   1   51    51    SER   CA     C   13   59.764    0.50   .   1   .   .   .   A   413    SER   CA     .   18002   1    
     426    .   1   1   51    51    SER   CB     C   13   62.965    0.50   .   1   .   .   .   A   413    SER   CB     .   18002   1    
     427    .   1   1   51    51    SER   N      N   15   114.767   0.25   .   1   .   .   .   A   413    SER   N      .   18002   1    
     428    .   1   1   52    52    SER   H      H   1    7.682     0.03   .   1   .   .   .   A   414    SER   H      .   18002   1    
     429    .   1   1   52    52    SER   HA     H   1    4.560     0.03   .   1   .   .   .   A   414    SER   HA     .   18002   1    
     430    .   1   1   52    52    SER   HB2    H   1    3.781     0.03   .   2   .   .   .   A   414    SER   HB2    .   18002   1    
     431    .   1   1   52    52    SER   HB3    H   1    3.781     0.03   .   2   .   .   .   A   414    SER   HB3    .   18002   1    
     432    .   1   1   52    52    SER   CA     C   13   58.574    0.50   .   1   .   .   .   A   414    SER   CA     .   18002   1    
     433    .   1   1   52    52    SER   CB     C   13   63.829    0.50   .   1   .   .   .   A   414    SER   CB     .   18002   1    
     434    .   1   1   52    52    SER   N      N   15   114.496   0.25   .   1   .   .   .   A   414    SER   N      .   18002   1    
     435    .   1   1   53    53    GLY   H      H   1    7.918     0.03   .   1   .   .   .   A   415    GLY   H      .   18002   1    
     436    .   1   1   53    53    GLY   HA2    H   1    3.847     0.03   .   1   .   .   .   A   415    GLY   HA2    .   18002   1    
     437    .   1   1   53    53    GLY   HA3    H   1    4.433     0.03   .   1   .   .   .   A   415    GLY   HA3    .   18002   1    
     438    .   1   1   53    53    GLY   CA     C   13   44.233    0.50   .   1   .   .   .   A   415    GLY   CA     .   18002   1    
     439    .   1   1   53    53    GLY   N      N   15   111.107   0.25   .   1   .   .   .   A   415    GLY   N      .   18002   1    
     440    .   1   1   54    54    THR   H      H   1    8.622     0.03   .   1   .   .   .   A   416    THR   H      .   18002   1    
     441    .   1   1   54    54    THR   CB     C   13   70.035    0.50   .   1   .   .   .   A   416    THR   CB     .   18002   1    
     442    .   1   1   54    54    THR   N      N   15   120.214   0.25   .   1   .   .   .   A   416    THR   N      .   18002   1    
     443    .   1   1   55    55    PRO   HA     H   1    4.475     0.03   .   1   .   .   .   A   417    PRO   HA     .   18002   1    
     444    .   1   1   55    55    PRO   HB2    H   1    1.210     0.03   .   1   .   .   .   A   417    PRO   HB2    .   18002   1    
     445    .   1   1   55    55    PRO   HB3    H   1    1.793     0.03   .   1   .   .   .   A   417    PRO   HB3    .   18002   1    
     446    .   1   1   55    55    PRO   HG2    H   1    1.456     0.03   .   2   .   .   .   A   417    PRO   HG2    .   18002   1    
     447    .   1   1   55    55    PRO   HG3    H   1    1.456     0.03   .   2   .   .   .   A   417    PRO   HG3    .   18002   1    
     448    .   1   1   55    55    PRO   HD2    H   1    3.985     0.03   .   2   .   .   .   A   417    PRO   HD2    .   18002   1    
     449    .   1   1   55    55    PRO   HD3    H   1    3.985     0.03   .   2   .   .   .   A   417    PRO   HD3    .   18002   1    
     450    .   1   1   55    55    PRO   CA     C   13   63.045    0.50   .   1   .   .   .   A   417    PRO   CA     .   18002   1    
     451    .   1   1   55    55    PRO   CB     C   13   31.578    0.50   .   1   .   .   .   A   417    PRO   CB     .   18002   1    
     452    .   1   1   55    55    PRO   CG     C   13   26.495    0.50   .   1   .   .   .   A   417    PRO   CG     .   18002   1    
     453    .   1   1   55    55    PRO   CD     C   13   51.316    0.50   .   1   .   .   .   A   417    PRO   CD     .   18002   1    
     454    .   1   1   56    56    ALA   H      H   1    8.288     0.03   .   1   .   .   .   A   418    ALA   H      .   18002   1    
     455    .   1   1   56    56    ALA   HA     H   1    3.956     0.03   .   1   .   .   .   A   418    ALA   HA     .   18002   1    
     456    .   1   1   56    56    ALA   CA     C   13   54.535    0.50   .   1   .   .   .   A   418    ALA   CA     .   18002   1    
     457    .   1   1   56    56    ALA   CB     C   13   18.907    0.50   .   1   .   .   .   A   418    ALA   CB     .   18002   1    
     458    .   1   1   56    56    ALA   N      N   15   125.591   0.25   .   1   .   .   .   A   418    ALA   N      .   18002   1    
     459    .   1   1   57    57    HIS   H      H   1    7.072     0.03   .   1   .   .   .   A   419    HIS   H      .   18002   1    
     460    .   1   1   57    57    HIS   HA     H   1    4.622     0.03   .   1   .   .   .   A   419    HIS   HA     .   18002   1    
     461    .   1   1   57    57    HIS   HB2    H   1    2.269     0.03   .   1   .   .   .   A   419    HIS   HB2    .   18002   1    
     462    .   1   1   57    57    HIS   HB3    H   1    2.864     0.03   .   1   .   .   .   A   419    HIS   HB3    .   18002   1    
     463    .   1   1   57    57    HIS   CA     C   13   54.580    0.50   .   1   .   .   .   A   419    HIS   CA     .   18002   1    
     464    .   1   1   57    57    HIS   CB     C   13   34.219    0.50   .   1   .   .   .   A   419    HIS   CB     .   18002   1    
     465    .   1   1   57    57    HIS   N      N   15   108.119   0.25   .   1   .   .   .   A   419    HIS   N      .   18002   1    
     466    .   1   1   58    58    GLN   H      H   1    8.669     0.03   .   1   .   .   .   A   420    GLN   H      .   18002   1    
     467    .   1   1   58    58    GLN   HA     H   1    5.155     0.03   .   1   .   .   .   A   420    GLN   HA     .   18002   1    
     468    .   1   1   58    58    GLN   HB2    H   1    1.881     0.03   .   1   .   .   .   A   420    GLN   HB2    .   18002   1    
     469    .   1   1   58    58    GLN   HB3    H   1    1.748     0.03   .   1   .   .   .   A   420    GLN   HB3    .   18002   1    
     470    .   1   1   58    58    GLN   HG2    H   1    2.167     0.03   .   1   .   .   .   A   420    GLN   HG2    .   18002   1    
     471    .   1   1   58    58    GLN   HG3    H   1    2.041     0.03   .   1   .   .   .   A   420    GLN   HG3    .   18002   1    
     472    .   1   1   58    58    GLN   CA     C   13   55.504    0.50   .   1   .   .   .   A   420    GLN   CA     .   18002   1    
     473    .   1   1   58    58    GLN   CB     C   13   32.490    0.50   .   1   .   .   .   A   420    GLN   CB     .   18002   1    
     474    .   1   1   58    58    GLN   CG     C   13   33.785    0.50   .   1   .   .   .   A   420    GLN   CG     .   18002   1    
     475    .   1   1   58    58    GLN   N      N   15   123.083   0.25   .   1   .   .   .   A   420    GLN   N      .   18002   1    
     476    .   1   1   59    59    MET   H      H   1    8.995     0.03   .   1   .   .   .   A   421    MET   H      .   18002   1    
     477    .   1   1   59    59    MET   HA     H   1    4.621     0.03   .   1   .   .   .   A   421    MET   HA     .   18002   1    
     478    .   1   1   59    59    MET   HB2    H   1    1.773     0.03   .   1   .   .   .   A   421    MET   HB2    .   18002   1    
     479    .   1   1   59    59    MET   HB3    H   1    2.233     0.03   .   1   .   .   .   A   421    MET   HB3    .   18002   1    
     480    .   1   1   59    59    MET   HG2    H   1    2.400     0.03   .   2   .   .   .   A   421    MET   HG2    .   18002   1    
     481    .   1   1   59    59    MET   HG3    H   1    2.400     0.03   .   2   .   .   .   A   421    MET   HG3    .   18002   1    
     482    .   1   1   59    59    MET   CA     C   13   54.892    0.50   .   1   .   .   .   A   421    MET   CA     .   18002   1    
     483    .   1   1   59    59    MET   CB     C   13   35.650    0.50   .   1   .   .   .   A   421    MET   CB     .   18002   1    
     484    .   1   1   59    59    MET   CG     C   13   32.085    0.50   .   1   .   .   .   A   421    MET   CG     .   18002   1    
     485    .   1   1   59    59    MET   N      N   15   122.330   0.25   .   1   .   .   .   A   421    MET   N      .   18002   1    
     486    .   1   1   60    60    ASN   H      H   1    8.728     0.03   .   1   .   .   .   A   422    ASN   H      .   18002   1    
     487    .   1   1   60    60    ASN   HA     H   1    4.948     0.03   .   1   .   .   .   A   422    ASN   HA     .   18002   1    
     488    .   1   1   60    60    ASN   HB2    H   1    2.536     0.03   .   1   .   .   .   A   422    ASN   HB2    .   18002   1    
     489    .   1   1   60    60    ASN   HB3    H   1    2.913     0.03   .   1   .   .   .   A   422    ASN   HB3    .   18002   1    
     490    .   1   1   60    60    ASN   CA     C   13   52.631    0.50   .   1   .   .   .   A   422    ASN   CA     .   18002   1    
     491    .   1   1   60    60    ASN   CB     C   13   38.739    0.50   .   1   .   .   .   A   422    ASN   CB     .   18002   1    
     492    .   1   1   60    60    ASN   N      N   15   123.220   0.25   .   1   .   .   .   A   422    ASN   N      .   18002   1    
     493    .   1   1   61    61    LEU   H      H   1    8.942     0.03   .   1   .   .   .   A   423    LEU   H      .   18002   1    
     494    .   1   1   61    61    LEU   HA     H   1    4.116     0.03   .   1   .   .   .   A   423    LEU   HA     .   18002   1    
     495    .   1   1   61    61    LEU   HB2    H   1    1.793     0.03   .   2   .   .   .   A   423    LEU   HB2    .   18002   1    
     496    .   1   1   61    61    LEU   HB3    H   1    1.793     0.03   .   2   .   .   .   A   423    LEU   HB3    .   18002   1    
     497    .   1   1   61    61    LEU   HG     H   1    1.564     0.03   .   1   .   .   .   A   423    LEU   HG     .   18002   1    
     498    .   1   1   61    61    LEU   HD11   H   1    0.876     0.03   .   1   .   .   .   A   423    LEU   HD11   .   18002   1    
     499    .   1   1   61    61    LEU   HD12   H   1    0.876     0.03   .   1   .   .   .   A   423    LEU   HD12   .   18002   1    
     500    .   1   1   61    61    LEU   HD13   H   1    0.876     0.03   .   1   .   .   .   A   423    LEU   HD13   .   18002   1    
     501    .   1   1   61    61    LEU   HD21   H   1    0.876     0.03   .   1   .   .   .   A   423    LEU   HD21   .   18002   1    
     502    .   1   1   61    61    LEU   HD22   H   1    0.876     0.03   .   1   .   .   .   A   423    LEU   HD22   .   18002   1    
     503    .   1   1   61    61    LEU   HD23   H   1    0.876     0.03   .   1   .   .   .   A   423    LEU   HD23   .   18002   1    
     504    .   1   1   61    61    LEU   CA     C   13   56.613    0.50   .   1   .   .   .   A   423    LEU   CA     .   18002   1    
     505    .   1   1   61    61    LEU   CB     C   13   42.457    0.50   .   1   .   .   .   A   423    LEU   CB     .   18002   1    
     506    .   1   1   61    61    LEU   CG     C   13   30.475    0.50   .   1   .   .   .   A   423    LEU   CG     .   18002   1    
     507    .   1   1   61    61    LEU   N      N   15   126.072   0.25   .   1   .   .   .   A   423    LEU   N      .   18002   1    
     508    .   1   1   62    62    ARG   H      H   1    8.000     0.03   .   1   .   .   .   A   424    ARG   H      .   18002   1    
     509    .   1   1   62    62    ARG   HA     H   1    4.372     0.03   .   1   .   .   .   A   424    ARG   HA     .   18002   1    
     510    .   1   1   62    62    ARG   HB2    H   1    1.577     0.03   .   2   .   .   .   A   424    ARG   HB2    .   18002   1    
     511    .   1   1   62    62    ARG   HB3    H   1    1.577     0.03   .   2   .   .   .   A   424    ARG   HB3    .   18002   1    
     512    .   1   1   62    62    ARG   HG2    H   1    1.708     0.03   .   2   .   .   .   A   424    ARG   HG2    .   18002   1    
     513    .   1   1   62    62    ARG   HG3    H   1    1.708     0.03   .   2   .   .   .   A   424    ARG   HG3    .   18002   1    
     514    .   1   1   62    62    ARG   HD2    H   1    3.211     0.03   .   2   .   .   .   A   424    ARG   HD2    .   18002   1    
     515    .   1   1   62    62    ARG   HD3    H   1    3.211     0.03   .   2   .   .   .   A   424    ARG   HD3    .   18002   1    
     516    .   1   1   62    62    ARG   CA     C   13   59.034    0.50   .   1   .   .   .   A   424    ARG   CA     .   18002   1    
     517    .   1   1   62    62    ARG   CB     C   13   29.610    0.50   .   1   .   .   .   A   424    ARG   CB     .   18002   1    
     518    .   1   1   62    62    ARG   CG     C   13   27.980    0.50   .   1   .   .   .   A   424    ARG   CG     .   18002   1    
     519    .   1   1   62    62    ARG   CD     C   13   43.527    0.50   .   1   .   .   .   A   424    ARG   CD     .   18002   1    
     520    .   1   1   62    62    ARG   N      N   15   121.977   0.25   .   1   .   .   .   A   424    ARG   N      .   18002   1    
     521    .   1   1   63    63    GLY   H      H   1    9.033     0.03   .   1   .   .   .   A   425    GLY   H      .   18002   1    
     522    .   1   1   63    63    GLY   HA2    H   1    3.869     0.03   .   2   .   .   .   A   425    GLY   HA2    .   18002   1    
     523    .   1   1   63    63    GLY   HA3    H   1    3.869     0.03   .   2   .   .   .   A   425    GLY   HA3    .   18002   1    
     524    .   1   1   63    63    GLY   CA     C   13   45.810    0.50   .   1   .   .   .   A   425    GLY   CA     .   18002   1    
     525    .   1   1   63    63    GLY   N      N   15   114.852   0.25   .   1   .   .   .   A   425    GLY   N      .   18002   1    
     526    .   1   1   64    64    CYS   H      H   1    8.248     0.03   .   1   .   .   .   A   426    CYS   H      .   18002   1    
     527    .   1   1   64    64    CYS   HA     H   1    4.899     0.03   .   1   .   .   .   A   426    CYS   HA     .   18002   1    
     528    .   1   1   64    64    CYS   HB2    H   1    2.816     0.03   .   1   .   .   .   A   426    CYS   HB2    .   18002   1    
     529    .   1   1   64    64    CYS   HB3    H   1    3.362     0.03   .   1   .   .   .   A   426    CYS   HB3    .   18002   1    
     530    .   1   1   64    64    CYS   CA     C   13   57.760    0.50   .   1   .   .   .   A   426    CYS   CA     .   18002   1    
     531    .   1   1   64    64    CYS   CB     C   13   28.824    0.50   .   1   .   .   .   A   426    CYS   CB     .   18002   1    
     532    .   1   1   64    64    CYS   N      N   15   117.102   0.25   .   1   .   .   .   A   426    CYS   N      .   18002   1    
     533    .   1   1   65    65    GLU   H      H   1    8.449     0.03   .   1   .   .   .   A   427    GLU   H      .   18002   1    
     534    .   1   1   65    65    GLU   HA     H   1    4.777     0.03   .   1   .   .   .   A   427    GLU   HA     .   18002   1    
     535    .   1   1   65    65    GLU   HB2    H   1    1.923     0.03   .   2   .   .   .   A   427    GLU   HB2    .   18002   1    
     536    .   1   1   65    65    GLU   HB3    H   1    1.923     0.03   .   2   .   .   .   A   427    GLU   HB3    .   18002   1    
     537    .   1   1   65    65    GLU   HG2    H   1    2.206     0.03   .   1   .   .   .   A   427    GLU   HG2    .   18002   1    
     538    .   1   1   65    65    GLU   HG3    H   1    2.049     0.03   .   1   .   .   .   A   427    GLU   HG3    .   18002   1    
     539    .   1   1   65    65    GLU   CA     C   13   55.391    0.50   .   1   .   .   .   A   427    GLU   CA     .   18002   1    
     540    .   1   1   65    65    GLU   CB     C   13   31.938    0.50   .   1   .   .   .   A   427    GLU   CB     .   18002   1    
     541    .   1   1   65    65    GLU   CG     C   13   35.853    0.50   .   1   .   .   .   A   427    GLU   CG     .   18002   1    
     542    .   1   1   65    65    GLU   N      N   15   119.501   0.25   .   1   .   .   .   A   427    GLU   N      .   18002   1    
     543    .   1   1   66    66    VAL   H      H   1    8.624     0.03   .   1   .   .   .   A   428    VAL   H      .   18002   1    
     544    .   1   1   66    66    VAL   HA     H   1    4.890     0.03   .   1   .   .   .   A   428    VAL   HA     .   18002   1    
     545    .   1   1   66    66    VAL   HB     H   1    1.907     0.03   .   1   .   .   .   A   428    VAL   HB     .   18002   1    
     546    .   1   1   66    66    VAL   HG11   H   1    0.753     0.03   .   1   .   .   .   A   428    VAL   HG11   .   18002   1    
     547    .   1   1   66    66    VAL   HG12   H   1    0.753     0.03   .   1   .   .   .   A   428    VAL   HG12   .   18002   1    
     548    .   1   1   66    66    VAL   HG13   H   1    0.753     0.03   .   1   .   .   .   A   428    VAL   HG13   .   18002   1    
     549    .   1   1   66    66    VAL   HG21   H   1    0.753     0.03   .   1   .   .   .   A   428    VAL   HG21   .   18002   1    
     550    .   1   1   66    66    VAL   HG22   H   1    0.753     0.03   .   1   .   .   .   A   428    VAL   HG22   .   18002   1    
     551    .   1   1   66    66    VAL   HG23   H   1    0.753     0.03   .   1   .   .   .   A   428    VAL   HG23   .   18002   1    
     552    .   1   1   66    66    VAL   CA     C   13   60.752    0.50   .   1   .   .   .   A   428    VAL   CA     .   18002   1    
     553    .   1   1   66    66    VAL   CB     C   13   33.975    0.50   .   1   .   .   .   A   428    VAL   CB     .   18002   1    
     554    .   1   1   66    66    VAL   N      N   15   125.286   0.25   .   1   .   .   .   A   428    VAL   N      .   18002   1    
     555    .   1   1   67    67    THR   H      H   1    9.247     0.03   .   1   .   .   .   A   429    THR   H      .   18002   1    
     556    .   1   1   67    67    THR   CA     C   13   59.338    0.50   .   1   .   .   .   A   429    THR   CA     .   18002   1    
     557    .   1   1   67    67    THR   CB     C   13   72.021    0.50   .   1   .   .   .   A   429    THR   CB     .   18002   1    
     558    .   1   1   67    67    THR   N      N   15   124.132   0.25   .   1   .   .   .   A   429    THR   N      .   18002   1    
     559    .   1   1   68    68    PRO   HA     H   1    4.649     0.03   .   1   .   .   .   A   430    PRO   HA     .   18002   1    
     560    .   1   1   68    68    PRO   HB2    H   1    2.171     0.03   .   1   .   .   .   A   430    PRO   HB2    .   18002   1    
     561    .   1   1   68    68    PRO   HB3    H   1    2.014     0.03   .   1   .   .   .   A   430    PRO   HB3    .   18002   1    
     562    .   1   1   68    68    PRO   HG2    H   1    2.529     0.03   .   2   .   .   .   A   430    PRO   HG2    .   18002   1    
     563    .   1   1   68    68    PRO   HG3    H   1    2.529     0.03   .   2   .   .   .   A   430    PRO   HG3    .   18002   1    
     564    .   1   1   68    68    PRO   CA     C   13   62.738    0.50   .   1   .   .   .   A   430    PRO   CA     .   18002   1    
     565    .   1   1   68    68    PRO   CB     C   13   33.568    0.50   .   1   .   .   .   A   430    PRO   CB     .   18002   1    
     566    .   1   1   68    68    PRO   CG     C   13   26.441    0.50   .   1   .   .   .   A   430    PRO   CG     .   18002   1    
     567    .   1   1   68    68    PRO   CD     C   13   51.329    0.50   .   1   .   .   .   A   430    PRO   CD     .   18002   1    
     568    .   1   1   69    69    ASP   H      H   1    8.250     0.03   .   1   .   .   .   A   431    ASP   H      .   18002   1    
     569    .   1   1   69    69    ASP   HA     H   1    4.647     0.03   .   1   .   .   .   A   431    ASP   HA     .   18002   1    
     570    .   1   1   69    69    ASP   HB2    H   1    2.250     0.03   .   1   .   .   .   A   431    ASP   HB2    .   18002   1    
     571    .   1   1   69    69    ASP   HB3    H   1    2.442     0.03   .   1   .   .   .   A   431    ASP   HB3    .   18002   1    
     572    .   1   1   69    69    ASP   CA     C   13   54.669    0.50   .   1   .   .   .   A   431    ASP   CA     .   18002   1    
     573    .   1   1   69    69    ASP   CB     C   13   42.105    0.50   .   1   .   .   .   A   431    ASP   CB     .   18002   1    
     574    .   1   1   69    69    ASP   N      N   15   122.066   0.25   .   1   .   .   .   A   431    ASP   N      .   18002   1    
     575    .   1   1   70    70    VAL   H      H   1    8.305     0.03   .   1   .   .   .   A   432    VAL   H      .   18002   1    
     576    .   1   1   70    70    VAL   HA     H   1    4.499     0.03   .   1   .   .   .   A   432    VAL   HA     .   18002   1    
     577    .   1   1   70    70    VAL   HB     H   1    1.779     0.03   .   1   .   .   .   A   432    VAL   HB     .   18002   1    
     578    .   1   1   70    70    VAL   HG11   H   1    0.697     0.03   .   1   .   .   .   A   432    VAL   HG11   .   18002   1    
     579    .   1   1   70    70    VAL   HG12   H   1    0.697     0.03   .   1   .   .   .   A   432    VAL   HG12   .   18002   1    
     580    .   1   1   70    70    VAL   HG13   H   1    0.697     0.03   .   1   .   .   .   A   432    VAL   HG13   .   18002   1    
     581    .   1   1   70    70    VAL   HG21   H   1    0.697     0.03   .   1   .   .   .   A   432    VAL   HG21   .   18002   1    
     582    .   1   1   70    70    VAL   HG22   H   1    0.697     0.03   .   1   .   .   .   A   432    VAL   HG22   .   18002   1    
     583    .   1   1   70    70    VAL   HG23   H   1    0.697     0.03   .   1   .   .   .   A   432    VAL   HG23   .   18002   1    
     584    .   1   1   70    70    VAL   CA     C   13   60.088    0.50   .   1   .   .   .   A   432    VAL   CA     .   18002   1    
     585    .   1   1   70    70    VAL   CB     C   13   35.032    0.50   .   1   .   .   .   A   432    VAL   CB     .   18002   1    
     586    .   1   1   70    70    VAL   N      N   15   121.874   0.25   .   1   .   .   .   A   432    VAL   N      .   18002   1    
     587    .   1   1   71    71    ASN   H      H   1    8.637     0.03   .   1   .   .   .   A   433    ASN   H      .   18002   1    
     588    .   1   1   71    71    ASN   HA     H   1    4.682     0.03   .   1   .   .   .   A   433    ASN   HA     .   18002   1    
     589    .   1   1   71    71    ASN   HB2    H   1    2.592     0.03   .   2   .   .   .   A   433    ASN   HB2    .   18002   1    
     590    .   1   1   71    71    ASN   HB3    H   1    2.592     0.03   .   2   .   .   .   A   433    ASN   HB3    .   18002   1    
     591    .   1   1   71    71    ASN   CA     C   13   52.761    0.50   .   1   .   .   .   A   433    ASN   CA     .   18002   1    
     592    .   1   1   71    71    ASN   CB     C   13   40.279    0.50   .   1   .   .   .   A   433    ASN   CB     .   18002   1    
     593    .   1   1   71    71    ASN   N      N   15   124.366   0.25   .   1   .   .   .   A   433    ASN   N      .   18002   1    
     594    .   1   1   72    72    ILE   H      H   1    8.943     0.03   .   1   .   .   .   A   434    ILE   H      .   18002   1    
     595    .   1   1   72    72    ILE   HA     H   1    3.371     0.03   .   1   .   .   .   A   434    ILE   HA     .   18002   1    
     596    .   1   1   72    72    ILE   HB     H   1    1.788     0.03   .   1   .   .   .   A   434    ILE   HB     .   18002   1    
     597    .   1   1   72    72    ILE   HG12   H   1    1.211     0.03   .   1   .   .   .   A   434    ILE   HG12   .   18002   1    
     598    .   1   1   72    72    ILE   HG13   H   1    1.426     0.03   .   1   .   .   .   A   434    ILE   HG13   .   18002   1    
     599    .   1   1   72    72    ILE   CA     C   13   64.518    0.50   .   1   .   .   .   A   434    ILE   CA     .   18002   1    
     600    .   1   1   72    72    ILE   CB     C   13   37.175    0.50   .   1   .   .   .   A   434    ILE   CB     .   18002   1    
     601    .   1   1   72    72    ILE   CG1    C   13   28.263    0.50   .   1   .   .   .   A   434    ILE   CG1    .   18002   1    
     602    .   1   1   72    72    ILE   CG2    C   13   17.493    0.50   .   1   .   .   .   A   434    ILE   CG2    .   18002   1    
     603    .   1   1   72    72    ILE   CD1    C   13   12.733    0.50   .   1   .   .   .   A   434    ILE   CD1    .   18002   1    
     604    .   1   1   72    72    ILE   N      N   15   126.786   0.25   .   1   .   .   .   A   434    ILE   N      .   18002   1    
     605    .   1   1   73    73    SER   H      H   1    8.578     0.03   .   1   .   .   .   A   435    SER   H      .   18002   1    
     606    .   1   1   73    73    SER   HB2    H   1    4.150     0.03   .   2   .   .   .   A   435    SER   HB2    .   18002   1    
     607    .   1   1   73    73    SER   HB3    H   1    4.150     0.03   .   2   .   .   .   A   435    SER   HB3    .   18002   1    
     608    .   1   1   73    73    SER   CA     C   13   61.633    0.50   .   1   .   .   .   A   435    SER   CA     .   18002   1    
     609    .   1   1   73    73    SER   CB     C   13   62.435    0.50   .   1   .   .   .   A   435    SER   CB     .   18002   1    
     610    .   1   1   73    73    SER   N      N   15   118.305   0.25   .   1   .   .   .   A   435    SER   N      .   18002   1    
     611    .   1   1   74    74    GLY   H      H   1    7.620     0.03   .   1   .   .   .   A   436    GLY   H      .   18002   1    
     612    .   1   1   74    74    GLY   HA2    H   1    4.144     0.03   .   1   .   .   .   A   436    GLY   HA2    .   18002   1    
     613    .   1   1   74    74    GLY   HA3    H   1    3.265     0.03   .   1   .   .   .   A   436    GLY   HA3    .   18002   1    
     614    .   1   1   74    74    GLY   CA     C   13   44.861    0.50   .   1   .   .   .   A   436    GLY   CA     .   18002   1    
     615    .   1   1   74    74    GLY   N      N   15   107.443   0.25   .   1   .   .   .   A   436    GLY   N      .   18002   1    
     616    .   1   1   75    75    GLN   H      H   1    7.798     0.03   .   1   .   .   .   A   437    GLN   H      .   18002   1    
     617    .   1   1   75    75    GLN   HA     H   1    3.290     0.03   .   1   .   .   .   A   437    GLN   HA     .   18002   1    
     618    .   1   1   75    75    GLN   HB2    H   1    2.124     0.03   .   2   .   .   .   A   437    GLN   HB2    .   18002   1    
     619    .   1   1   75    75    GLN   HB3    H   1    2.124     0.03   .   2   .   .   .   A   437    GLN   HB3    .   18002   1    
     620    .   1   1   75    75    GLN   HG2    H   1    2.297     0.03   .   2   .   .   .   A   437    GLN   HG2    .   18002   1    
     621    .   1   1   75    75    GLN   HG3    H   1    2.297     0.03   .   2   .   .   .   A   437    GLN   HG3    .   18002   1    
     622    .   1   1   75    75    GLN   CA     C   13   56.701    0.50   .   1   .   .   .   A   437    GLN   CA     .   18002   1    
     623    .   1   1   75    75    GLN   CB     C   13   26.745    0.50   .   1   .   .   .   A   437    GLN   CB     .   18002   1    
     624    .   1   1   75    75    GLN   CG     C   13   30.243    0.50   .   1   .   .   .   A   437    GLN   CG     .   18002   1    
     625    .   1   1   75    75    GLN   N      N   15   116.895   0.25   .   1   .   .   .   A   437    GLN   N      .   18002   1    
     626    .   1   1   76    76    LYS   H      H   1    7.522     0.03   .   1   .   .   .   A   438    LYS   H      .   18002   1    
     627    .   1   1   76    76    LYS   HA     H   1    4.142     0.03   .   1   .   .   .   A   438    LYS   HA     .   18002   1    
     628    .   1   1   76    76    LYS   HB2    H   1    1.347     0.03   .   2   .   .   .   A   438    LYS   HB2    .   18002   1    
     629    .   1   1   76    76    LYS   HB3    H   1    1.347     0.03   .   2   .   .   .   A   438    LYS   HB3    .   18002   1    
     630    .   1   1   76    76    LYS   HG2    H   1    0.991     0.03   .   2   .   .   .   A   438    LYS   HG2    .   18002   1    
     631    .   1   1   76    76    LYS   HG3    H   1    0.991     0.03   .   2   .   .   .   A   438    LYS   HG3    .   18002   1    
     632    .   1   1   76    76    LYS   HD2    H   1    1.134     0.03   .   2   .   .   .   A   438    LYS   HD2    .   18002   1    
     633    .   1   1   76    76    LYS   HD3    H   1    1.134     0.03   .   2   .   .   .   A   438    LYS   HD3    .   18002   1    
     634    .   1   1   76    76    LYS   HE2    H   1    2.638     0.03   .   1   .   .   .   A   438    LYS   HE2    .   18002   1    
     635    .   1   1   76    76    LYS   HE3    H   1    2.479     0.03   .   1   .   .   .   A   438    LYS   HE3    .   18002   1    
     636    .   1   1   76    76    LYS   CA     C   13   55.043    0.50   .   1   .   .   .   A   438    LYS   CA     .   18002   1    
     637    .   1   1   76    76    LYS   CB     C   13   33.945    0.50   .   1   .   .   .   A   438    LYS   CB     .   18002   1    
     638    .   1   1   76    76    LYS   CG     C   13   24.388    0.50   .   1   .   .   .   A   438    LYS   CG     .   18002   1    
     639    .   1   1   76    76    LYS   CD     C   13   28.786    0.50   .   1   .   .   .   A   438    LYS   CD     .   18002   1    
     640    .   1   1   76    76    LYS   CE     C   13   41.910    0.50   .   1   .   .   .   A   438    LYS   CE     .   18002   1    
     641    .   1   1   76    76    LYS   N      N   15   119.308   0.25   .   1   .   .   .   A   438    LYS   N      .   18002   1    
     642    .   1   1   77    77    PHE   H      H   1    8.461     0.03   .   1   .   .   .   A   439    PHE   H      .   18002   1    
     643    .   1   1   77    77    PHE   HA     H   1    4.211     0.03   .   1   .   .   .   A   439    PHE   HA     .   18002   1    
     644    .   1   1   77    77    PHE   HB2    H   1    2.494     0.03   .   1   .   .   .   A   439    PHE   HB2    .   18002   1    
     645    .   1   1   77    77    PHE   HB3    H   1    2.811     0.03   .   1   .   .   .   A   439    PHE   HB3    .   18002   1    
     646    .   1   1   77    77    PHE   CA     C   13   55.639    0.50   .   1   .   .   .   A   439    PHE   CA     .   18002   1    
     647    .   1   1   77    77    PHE   CB     C   13   38.929    0.50   .   1   .   .   .   A   439    PHE   CB     .   18002   1    
     648    .   1   1   77    77    PHE   N      N   15   125.905   0.25   .   1   .   .   .   A   439    PHE   N      .   18002   1    
     649    .   1   1   78    78    ASN   H      H   1    7.638     0.03   .   1   .   .   .   A   440    ASN   H      .   18002   1    
     650    .   1   1   78    78    ASN   CA     C   13   51.913    0.50   .   1   .   .   .   A   440    ASN   CA     .   18002   1    
     651    .   1   1   78    78    ASN   CB     C   13   40.803    0.50   .   1   .   .   .   A   440    ASN   CB     .   18002   1    
     652    .   1   1   78    78    ASN   N      N   15   120.787   0.25   .   1   .   .   .   A   440    ASN   N      .   18002   1    
     653    .   1   1   79    79    ILE   H      H   1    9.550     0.03   .   1   .   .   .   A   441    ILE   H      .   18002   1    
     654    .   1   1   79    79    ILE   HA     H   1    4.171     0.03   .   1   .   .   .   A   441    ILE   HA     .   18002   1    
     655    .   1   1   79    79    ILE   HB     H   1    1.916     0.03   .   1   .   .   .   A   441    ILE   HB     .   18002   1    
     656    .   1   1   79    79    ILE   CA     C   13   61.567    0.50   .   1   .   .   .   A   441    ILE   CA     .   18002   1    
     657    .   1   1   79    79    ILE   CB     C   13   41.487    0.50   .   1   .   .   .   A   441    ILE   CB     .   18002   1    
     658    .   1   1   79    79    ILE   CG1    C   13   28.097    0.50   .   1   .   .   .   A   441    ILE   CG1    .   18002   1    
     659    .   1   1   79    79    ILE   CG2    C   13   17.990    0.50   .   1   .   .   .   A   441    ILE   CG2    .   18002   1    
     660    .   1   1   79    79    ILE   CD1    C   13   14.497    0.50   .   1   .   .   .   A   441    ILE   CD1    .   18002   1    
     661    .   1   1   79    79    ILE   N      N   15   123.421   0.25   .   1   .   .   .   A   441    ILE   N      .   18002   1    
     662    .   1   1   80    80    LYS   H      H   1    8.703     0.03   .   1   .   .   .   A   442    LYS   H      .   18002   1    
     663    .   1   1   80    80    LYS   HA     H   1    4.462     0.03   .   1   .   .   .   A   442    LYS   HA     .   18002   1    
     664    .   1   1   80    80    LYS   HB2    H   1    1.401     0.03   .   1   .   .   .   A   442    LYS   HB2    .   18002   1    
     665    .   1   1   80    80    LYS   HB3    H   1    1.966     0.03   .   1   .   .   .   A   442    LYS   HB3    .   18002   1    
     666    .   1   1   80    80    LYS   HG2    H   1    1.104     0.03   .   2   .   .   .   A   442    LYS   HG2    .   18002   1    
     667    .   1   1   80    80    LYS   HG3    H   1    1.104     0.03   .   2   .   .   .   A   442    LYS   HG3    .   18002   1    
     668    .   1   1   80    80    LYS   HD2    H   1    1.241     0.03   .   2   .   .   .   A   442    LYS   HD2    .   18002   1    
     669    .   1   1   80    80    LYS   HD3    H   1    1.241     0.03   .   2   .   .   .   A   442    LYS   HD3    .   18002   1    
     670    .   1   1   80    80    LYS   HE2    H   1    2.436     0.03   .   2   .   .   .   A   442    LYS   HE2    .   18002   1    
     671    .   1   1   80    80    LYS   HE3    H   1    2.436     0.03   .   2   .   .   .   A   442    LYS   HE3    .   18002   1    
     672    .   1   1   80    80    LYS   CA     C   13   56.383    0.50   .   1   .   .   .   A   442    LYS   CA     .   18002   1    
     673    .   1   1   80    80    LYS   CB     C   13   32.987    0.50   .   1   .   .   .   A   442    LYS   CB     .   18002   1    
     674    .   1   1   80    80    LYS   CG     C   13   24.106    0.50   .   1   .   .   .   A   442    LYS   CG     .   18002   1    
     675    .   1   1   80    80    LYS   CD     C   13   29.918    0.50   .   1   .   .   .   A   442    LYS   CD     .   18002   1    
     676    .   1   1   80    80    LYS   CE     C   13   41.611    0.50   .   1   .   .   .   A   442    LYS   CE     .   18002   1    
     677    .   1   1   80    80    LYS   N      N   15   126.267   0.25   .   1   .   .   .   A   442    LYS   N      .   18002   1    
     678    .   1   1   81    81    LEU   H      H   1    9.223     0.03   .   1   .   .   .   A   443    LEU   H      .   18002   1    
     679    .   1   1   81    81    LEU   HA     H   1    5.272     0.03   .   1   .   .   .   A   443    LEU   HA     .   18002   1    
     680    .   1   1   81    81    LEU   HB2    H   1    1.679     0.03   .   2   .   .   .   A   443    LEU   HB2    .   18002   1    
     681    .   1   1   81    81    LEU   HB3    H   1    1.679     0.03   .   2   .   .   .   A   443    LEU   HB3    .   18002   1    
     682    .   1   1   81    81    LEU   HD11   H   1    0.919     0.03   .   1   .   .   .   A   443    LEU   HD11   .   18002   1    
     683    .   1   1   81    81    LEU   HD12   H   1    0.919     0.03   .   1   .   .   .   A   443    LEU   HD12   .   18002   1    
     684    .   1   1   81    81    LEU   HD13   H   1    0.919     0.03   .   1   .   .   .   A   443    LEU   HD13   .   18002   1    
     685    .   1   1   81    81    LEU   HD21   H   1    0.919     0.03   .   1   .   .   .   A   443    LEU   HD21   .   18002   1    
     686    .   1   1   81    81    LEU   HD22   H   1    0.919     0.03   .   1   .   .   .   A   443    LEU   HD22   .   18002   1    
     687    .   1   1   81    81    LEU   HD23   H   1    0.919     0.03   .   1   .   .   .   A   443    LEU   HD23   .   18002   1    
     688    .   1   1   81    81    LEU   CA     C   13   53.349    0.50   .   1   .   .   .   A   443    LEU   CA     .   18002   1    
     689    .   1   1   81    81    LEU   CB     C   13   44.704    0.50   .   1   .   .   .   A   443    LEU   CB     .   18002   1    
     690    .   1   1   81    81    LEU   N      N   15   125.194   0.25   .   1   .   .   .   A   443    LEU   N      .   18002   1    
     691    .   1   1   82    82    LEU   H      H   1    8.420     0.03   .   1   .   .   .   A   444    LEU   H      .   18002   1    
     692    .   1   1   82    82    LEU   HA     H   1    5.014     0.03   .   1   .   .   .   A   444    LEU   HA     .   18002   1    
     693    .   1   1   82    82    LEU   HG     H   1    1.509     0.03   .   1   .   .   .   A   444    LEU   HG     .   18002   1    
     694    .   1   1   82    82    LEU   HD11   H   1    0.813     0.03   .   1   .   .   .   A   444    LEU   HD11   .   18002   1    
     695    .   1   1   82    82    LEU   HD12   H   1    0.813     0.03   .   1   .   .   .   A   444    LEU   HD12   .   18002   1    
     696    .   1   1   82    82    LEU   HD13   H   1    0.813     0.03   .   1   .   .   .   A   444    LEU   HD13   .   18002   1    
     697    .   1   1   82    82    LEU   HD21   H   1    0.813     0.03   .   1   .   .   .   A   444    LEU   HD21   .   18002   1    
     698    .   1   1   82    82    LEU   HD22   H   1    0.813     0.03   .   1   .   .   .   A   444    LEU   HD22   .   18002   1    
     699    .   1   1   82    82    LEU   HD23   H   1    0.813     0.03   .   1   .   .   .   A   444    LEU   HD23   .   18002   1    
     700    .   1   1   82    82    LEU   CA     C   13   53.918    0.50   .   1   .   .   .   A   444    LEU   CA     .   18002   1    
     701    .   1   1   82    82    LEU   CB     C   13   43.624    0.50   .   1   .   .   .   A   444    LEU   CB     .   18002   1    
     702    .   1   1   82    82    LEU   CG     C   13   27.247    0.50   .   1   .   .   .   A   444    LEU   CG     .   18002   1    
     703    .   1   1   82    82    LEU   N      N   15   122.753   0.25   .   1   .   .   .   A   444    LEU   N      .   18002   1    
     704    .   1   1   83    83    ILE   H      H   1    9.010     0.03   .   1   .   .   .   A   445    ILE   H      .   18002   1    
     705    .   1   1   83    83    ILE   CA     C   13   58.285    0.50   .   1   .   .   .   A   445    ILE   CA     .   18002   1    
     706    .   1   1   83    83    ILE   CB     C   13   41.036    0.50   .   1   .   .   .   A   445    ILE   CB     .   18002   1    
     707    .   1   1   83    83    ILE   N      N   15   125.584   0.25   .   1   .   .   .   A   445    ILE   N      .   18002   1    
     708    .   1   1   84    84    PRO   HA     H   1    4.919     0.03   .   1   .   .   .   A   446    PRO   HA     .   18002   1    
     709    .   1   1   84    84    PRO   HB2    H   1    1.977     0.03   .   2   .   .   .   A   446    PRO   HB2    .   18002   1    
     710    .   1   1   84    84    PRO   HB3    H   1    1.977     0.03   .   2   .   .   .   A   446    PRO   HB3    .   18002   1    
     711    .   1   1   84    84    PRO   HG2    H   1    2.203     0.03   .   2   .   .   .   A   446    PRO   HG2    .   18002   1    
     712    .   1   1   84    84    PRO   HG3    H   1    2.203     0.03   .   2   .   .   .   A   446    PRO   HG3    .   18002   1    
     713    .   1   1   84    84    PRO   HD2    H   1    3.796     0.03   .   2   .   .   .   A   446    PRO   HD2    .   18002   1    
     714    .   1   1   84    84    PRO   HD3    H   1    3.796     0.03   .   2   .   .   .   A   446    PRO   HD3    .   18002   1    
     715    .   1   1   84    84    PRO   CA     C   13   64.033    0.50   .   1   .   .   .   A   446    PRO   CA     .   18002   1    
     716    .   1   1   84    84    PRO   CB     C   13   31.947    0.50   .   1   .   .   .   A   446    PRO   CB     .   18002   1    
     717    .   1   1   84    84    PRO   CG     C   13   27.329    0.50   .   1   .   .   .   A   446    PRO   CG     .   18002   1    
     718    .   1   1   84    84    PRO   CD     C   13   51.209    0.50   .   1   .   .   .   A   446    PRO   CD     .   18002   1    
     719    .   1   1   85    85    VAL   H      H   1    8.304     0.03   .   1   .   .   .   A   447    VAL   H      .   18002   1    
     720    .   1   1   85    85    VAL   HA     H   1    4.503     0.03   .   1   .   .   .   A   447    VAL   HA     .   18002   1    
     721    .   1   1   85    85    VAL   HB     H   1    2.279     0.03   .   1   .   .   .   A   447    VAL   HB     .   18002   1    
     722    .   1   1   85    85    VAL   CA     C   13   60.342    0.50   .   1   .   .   .   A   447    VAL   CA     .   18002   1    
     723    .   1   1   85    85    VAL   CB     C   13   35.266    0.50   .   1   .   .   .   A   447    VAL   CB     .   18002   1    
     724    .   1   1   85    85    VAL   N      N   15   119.780   0.25   .   1   .   .   .   A   447    VAL   N      .   18002   1    
     725    .   1   1   86    86    ALA   H      H   1    8.526     0.03   .   1   .   .   .   A   448    ALA   H      .   18002   1    
     726    .   1   1   86    86    ALA   HA     H   1    3.975     0.03   .   1   .   .   .   A   448    ALA   HA     .   18002   1    
     727    .   1   1   86    86    ALA   CA     C   13   55.561    0.50   .   1   .   .   .   A   448    ALA   CA     .   18002   1    
     728    .   1   1   86    86    ALA   CB     C   13   17.988    0.50   .   1   .   .   .   A   448    ALA   CB     .   18002   1    
     729    .   1   1   86    86    ALA   N      N   15   125.178   0.25   .   1   .   .   .   A   448    ALA   N      .   18002   1    
     730    .   1   1   87    87    GLU   H      H   1    8.402     0.03   .   1   .   .   .   A   449    GLU   H      .   18002   1    
     731    .   1   1   87    87    GLU   HA     H   1    4.290     0.03   .   1   .   .   .   A   449    GLU   HA     .   18002   1    
     732    .   1   1   87    87    GLU   HB2    H   1    1.929     0.03   .   2   .   .   .   A   449    GLU   HB2    .   18002   1    
     733    .   1   1   87    87    GLU   HB3    H   1    1.929     0.03   .   2   .   .   .   A   449    GLU   HB3    .   18002   1    
     734    .   1   1   87    87    GLU   HG2    H   1    2.154     0.03   .   2   .   .   .   A   449    GLU   HG2    .   18002   1    
     735    .   1   1   87    87    GLU   HG3    H   1    2.154     0.03   .   2   .   .   .   A   449    GLU   HG3    .   18002   1    
     736    .   1   1   87    87    GLU   CA     C   13   56.731    0.50   .   1   .   .   .   A   449    GLU   CA     .   18002   1    
     737    .   1   1   87    87    GLU   CB     C   13   29.260    0.50   .   1   .   .   .   A   449    GLU   CB     .   18002   1    
     738    .   1   1   87    87    GLU   CG     C   13   36.560    0.50   .   1   .   .   .   A   449    GLU   CG     .   18002   1    
     739    .   1   1   87    87    GLU   N      N   15   114.625   0.25   .   1   .   .   .   A   449    GLU   N      .   18002   1    
     740    .   1   1   88    88    GLY   H      H   1    7.711     0.03   .   1   .   .   .   A   450    GLY   H      .   18002   1    
     741    .   1   1   88    88    GLY   HA2    H   1    4.181     0.03   .   1   .   .   .   A   450    GLY   HA2    .   18002   1    
     742    .   1   1   88    88    GLY   HA3    H   1    3.807     0.03   .   1   .   .   .   A   450    GLY   HA3    .   18002   1    
     743    .   1   1   88    88    GLY   CA     C   13   45.837    0.50   .   1   .   .   .   A   450    GLY   CA     .   18002   1    
     744    .   1   1   88    88    GLY   N      N   15   109.432   0.25   .   1   .   .   .   A   450    GLY   N      .   18002   1    
     745    .   1   1   89    89    MET   H      H   1    8.355     0.03   .   1   .   .   .   A   451    MET   H      .   18002   1    
     746    .   1   1   89    89    MET   HA     H   1    5.076     0.03   .   1   .   .   .   A   451    MET   HA     .   18002   1    
     747    .   1   1   89    89    MET   HB2    H   1    1.662     0.03   .   1   .   .   .   A   451    MET   HB2    .   18002   1    
     748    .   1   1   89    89    MET   HB3    H   1    1.910     0.03   .   1   .   .   .   A   451    MET   HB3    .   18002   1    
     749    .   1   1   89    89    MET   HG2    H   1    2.443     0.03   .   2   .   .   .   A   451    MET   HG2    .   18002   1    
     750    .   1   1   89    89    MET   HG3    H   1    2.443     0.03   .   2   .   .   .   A   451    MET   HG3    .   18002   1    
     751    .   1   1   89    89    MET   CA     C   13   53.860    0.50   .   1   .   .   .   A   451    MET   CA     .   18002   1    
     752    .   1   1   89    89    MET   CB     C   13   35.942    0.50   .   1   .   .   .   A   451    MET   CB     .   18002   1    
     753    .   1   1   89    89    MET   CG     C   13   32.288    0.50   .   1   .   .   .   A   451    MET   CG     .   18002   1    
     754    .   1   1   89    89    MET   N      N   15   121.382   0.25   .   1   .   .   .   A   451    MET   N      .   18002   1    
     755    .   1   1   90    90    ASN   H      H   1    9.338     0.03   .   1   .   .   .   A   452    ASN   H      .   18002   1    
     756    .   1   1   90    90    ASN   HA     H   1    4.953     0.03   .   1   .   .   .   A   452    ASN   HA     .   18002   1    
     757    .   1   1   90    90    ASN   HB2    H   1    2.638     0.03   .   2   .   .   .   A   452    ASN   HB2    .   18002   1    
     758    .   1   1   90    90    ASN   HB3    H   1    2.638     0.03   .   2   .   .   .   A   452    ASN   HB3    .   18002   1    
     759    .   1   1   90    90    ASN   CA     C   13   51.748    0.50   .   1   .   .   .   A   452    ASN   CA     .   18002   1    
     760    .   1   1   90    90    ASN   CB     C   13   40.642    0.50   .   1   .   .   .   A   452    ASN   CB     .   18002   1    
     761    .   1   1   90    90    ASN   N      N   15   123.538   0.25   .   1   .   .   .   A   452    ASN   N      .   18002   1    
     762    .   1   1   91    91    GLU   H      H   1    8.168     0.03   .   1   .   .   .   A   453    GLU   H      .   18002   1    
     763    .   1   1   91    91    GLU   HA     H   1    5.344     0.03   .   1   .   .   .   A   453    GLU   HA     .   18002   1    
     764    .   1   1   91    91    GLU   HB2    H   1    1.972     0.03   .   1   .   .   .   A   453    GLU   HB2    .   18002   1    
     765    .   1   1   91    91    GLU   HB3    H   1    2.285     0.03   .   1   .   .   .   A   453    GLU   HB3    .   18002   1    
     766    .   1   1   91    91    GLU   HG2    H   1    1.798     0.03   .   2   .   .   .   A   453    GLU   HG2    .   18002   1    
     767    .   1   1   91    91    GLU   HG3    H   1    1.798     0.03   .   2   .   .   .   A   453    GLU   HG3    .   18002   1    
     768    .   1   1   91    91    GLU   CA     C   13   55.273    0.50   .   1   .   .   .   A   453    GLU   CA     .   18002   1    
     769    .   1   1   91    91    GLU   CB     C   13   31.743    0.50   .   1   .   .   .   A   453    GLU   CB     .   18002   1    
     770    .   1   1   91    91    GLU   CG     C   13   36.744    0.50   .   1   .   .   .   A   453    GLU   CG     .   18002   1    
     771    .   1   1   91    91    GLU   N      N   15   125.978   0.25   .   1   .   .   .   A   453    GLU   N      .   18002   1    
     772    .   1   1   92    92    ILE   H      H   1    9.000     0.03   .   1   .   .   .   A   454    ILE   H      .   18002   1    
     773    .   1   1   92    92    ILE   HA     H   1    4.566     0.03   .   1   .   .   .   A   454    ILE   HA     .   18002   1    
     774    .   1   1   92    92    ILE   HB     H   1    1.654     0.03   .   1   .   .   .   A   454    ILE   HB     .   18002   1    
     775    .   1   1   92    92    ILE   HG12   H   1    1.032     0.03   .   2   .   .   .   A   454    ILE   HG12   .   18002   1    
     776    .   1   1   92    92    ILE   HG13   H   1    1.032     0.03   .   2   .   .   .   A   454    ILE   HG13   .   18002   1    
     777    .   1   1   92    92    ILE   CA     C   13   60.048    0.50   .   1   .   .   .   A   454    ILE   CA     .   18002   1    
     778    .   1   1   92    92    ILE   CB     C   13   42.262    0.50   .   1   .   .   .   A   454    ILE   CB     .   18002   1    
     779    .   1   1   92    92    ILE   CG1    C   13   27.613    0.50   .   1   .   .   .   A   454    ILE   CG1    .   18002   1    
     780    .   1   1   92    92    ILE   CG2    C   13   17.835    0.50   .   1   .   .   .   A   454    ILE   CG2    .   18002   1    
     781    .   1   1   92    92    ILE   CD1    C   13   13.143    0.50   .   1   .   .   .   A   454    ILE   CD1    .   18002   1    
     782    .   1   1   92    92    ILE   N      N   15   126.776   0.25   .   1   .   .   .   A   454    ILE   N      .   18002   1    
     783    .   1   1   93    93    TRP   H      H   1    9.278     0.03   .   1   .   .   .   A   455    TRP   H      .   18002   1    
     784    .   1   1   93    93    TRP   HA     H   1    4.592     0.03   .   1   .   .   .   A   455    TRP   HA     .   18002   1    
     785    .   1   1   93    93    TRP   HB2    H   1    3.269     0.03   .   2   .   .   .   A   455    TRP   HB2    .   18002   1    
     786    .   1   1   93    93    TRP   HB3    H   1    3.269     0.03   .   2   .   .   .   A   455    TRP   HB3    .   18002   1    
     787    .   1   1   93    93    TRP   CA     C   13   53.790    0.50   .   1   .   .   .   A   455    TRP   CA     .   18002   1    
     788    .   1   1   93    93    TRP   CB     C   13   31.386    0.50   .   1   .   .   .   A   455    TRP   CB     .   18002   1    
     789    .   1   1   93    93    TRP   N      N   15   125.987   0.25   .   1   .   .   .   A   455    TRP   N      .   18002   1    
     790    .   1   1   94    94    LEU   H      H   1    9.534     0.03   .   1   .   .   .   A   456    LEU   H      .   18002   1    
     791    .   1   1   94    94    LEU   HA     H   1    5.362     0.03   .   1   .   .   .   A   456    LEU   HA     .   18002   1    
     792    .   1   1   94    94    LEU   HB2    H   1    1.697     0.03   .   2   .   .   .   A   456    LEU   HB2    .   18002   1    
     793    .   1   1   94    94    LEU   HB3    H   1    1.697     0.03   .   2   .   .   .   A   456    LEU   HB3    .   18002   1    
     794    .   1   1   94    94    LEU   HG     H   1    1.910     0.03   .   1   .   .   .   A   456    LEU   HG     .   18002   1    
     795    .   1   1   94    94    LEU   CA     C   13   53.216    0.50   .   1   .   .   .   A   456    LEU   CA     .   18002   1    
     796    .   1   1   94    94    LEU   CB     C   13   43.594    0.50   .   1   .   .   .   A   456    LEU   CB     .   18002   1    
     797    .   1   1   94    94    LEU   CG     C   13   27.244    0.50   .   1   .   .   .   A   456    LEU   CG     .   18002   1    
     798    .   1   1   94    94    LEU   CD1    C   13   23.478    0.50   .   1   .   .   .   A   456    LEU   CD1    .   18002   1    
     799    .   1   1   94    94    LEU   CD2    C   13   25.552    0.50   .   1   .   .   .   A   456    LEU   CD2    .   18002   1    
     800    .   1   1   94    94    LEU   N      N   15   120.912   0.25   .   1   .   .   .   A   456    LEU   N      .   18002   1    
     801    .   1   1   95    95    ARG   H      H   1    9.439     0.03   .   1   .   .   .   A   457    ARG   H      .   18002   1    
     802    .   1   1   95    95    ARG   HA     H   1    5.271     0.03   .   1   .   .   .   A   457    ARG   HA     .   18002   1    
     803    .   1   1   95    95    ARG   HB2    H   1    1.503     0.03   .   1   .   .   .   A   457    ARG   HB2    .   18002   1    
     804    .   1   1   95    95    ARG   HB3    H   1    1.655     0.03   .   1   .   .   .   A   457    ARG   HB3    .   18002   1    
     805    .   1   1   95    95    ARG   HG2    H   1    1.347     0.03   .   2   .   .   .   A   457    ARG   HG2    .   18002   1    
     806    .   1   1   95    95    ARG   HG3    H   1    1.347     0.03   .   2   .   .   .   A   457    ARG   HG3    .   18002   1    
     807    .   1   1   95    95    ARG   HD2    H   1    2.521     0.03   .   2   .   .   .   A   457    ARG   HD2    .   18002   1    
     808    .   1   1   95    95    ARG   HD3    H   1    2.521     0.03   .   2   .   .   .   A   457    ARG   HD3    .   18002   1    
     809    .   1   1   95    95    ARG   CA     C   13   55.417    0.50   .   1   .   .   .   A   457    ARG   CA     .   18002   1    
     810    .   1   1   95    95    ARG   CB     C   13   33.262    0.50   .   1   .   .   .   A   457    ARG   CB     .   18002   1    
     811    .   1   1   95    95    ARG   CD     C   13   43.769    0.50   .   1   .   .   .   A   457    ARG   CD     .   18002   1    
     812    .   1   1   95    95    ARG   N      N   15   123.669   0.25   .   1   .   .   .   A   457    ARG   N      .   18002   1    
     813    .   1   1   96    96    CYS   H      H   1    8.652     0.03   .   1   .   .   .   A   458    CYS   H      .   18002   1    
     814    .   1   1   96    96    CYS   HA     H   1    4.698     0.03   .   1   .   .   .   A   458    CYS   HA     .   18002   1    
     815    .   1   1   96    96    CYS   HB2    H   1    3.089     0.03   .   1   .   .   .   A   458    CYS   HB2    .   18002   1    
     816    .   1   1   96    96    CYS   HB3    H   1    3.274     0.03   .   1   .   .   .   A   458    CYS   HB3    .   18002   1    
     817    .   1   1   96    96    CYS   CA     C   13   58.792    0.50   .   1   .   .   .   A   458    CYS   CA     .   18002   1    
     818    .   1   1   96    96    CYS   CB     C   13   30.403    0.50   .   1   .   .   .   A   458    CYS   CB     .   18002   1    
     819    .   1   1   96    96    CYS   N      N   15   125.273   0.25   .   1   .   .   .   A   458    CYS   N      .   18002   1    
     820    .   1   1   97    97    ASP   H      H   1    9.116     0.03   .   1   .   .   .   A   459    ASP   H      .   18002   1    
     821    .   1   1   97    97    ASP   HA     H   1    4.740     0.03   .   1   .   .   .   A   459    ASP   HA     .   18002   1    
     822    .   1   1   97    97    ASP   CA     C   13   56.228    0.50   .   1   .   .   .   A   459    ASP   CA     .   18002   1    
     823    .   1   1   97    97    ASP   CB     C   13   43.585    0.50   .   1   .   .   .   A   459    ASP   CB     .   18002   1    
     824    .   1   1   97    97    ASP   N      N   15   119.661   0.25   .   1   .   .   .   A   459    ASP   N      .   18002   1    
     825    .   1   1   98    98    ASN   H      H   1    7.054     0.03   .   1   .   .   .   A   460    ASN   H      .   18002   1    
     826    .   1   1   98    98    ASN   HA     H   1    4.372     0.03   .   1   .   .   .   A   460    ASN   HA     .   18002   1    
     827    .   1   1   98    98    ASN   HB2    H   1    2.955     0.03   .   1   .   .   .   A   460    ASN   HB2    .   18002   1    
     828    .   1   1   98    98    ASN   HB3    H   1    2.797     0.03   .   1   .   .   .   A   460    ASN   HB3    .   18002   1    
     829    .   1   1   98    98    ASN   CA     C   13   52.014    0.50   .   1   .   .   .   A   460    ASN   CA     .   18002   1    
     830    .   1   1   98    98    ASN   CB     C   13   40.811    0.50   .   1   .   .   .   A   460    ASN   CB     .   18002   1    
     831    .   1   1   98    98    ASN   N      N   15   109.173   0.25   .   1   .   .   .   A   460    ASN   N      .   18002   1    
     832    .   1   1   99    99    GLU   H      H   1    8.937     0.03   .   1   .   .   .   A   461    GLU   H      .   18002   1    
     833    .   1   1   99    99    GLU   HB2    H   1    1.839     0.03   .   2   .   .   .   A   461    GLU   HB2    .   18002   1    
     834    .   1   1   99    99    GLU   HB3    H   1    1.839     0.03   .   2   .   .   .   A   461    GLU   HB3    .   18002   1    
     835    .   1   1   99    99    GLU   HG2    H   1    2.146     0.03   .   1   .   .   .   A   461    GLU   HG2    .   18002   1    
     836    .   1   1   99    99    GLU   HG3    H   1    3.076     0.03   .   1   .   .   .   A   461    GLU   HG3    .   18002   1    
     837    .   1   1   99    99    GLU   CA     C   13   60.044    0.50   .   1   .   .   .   A   461    GLU   CA     .   18002   1    
     838    .   1   1   99    99    GLU   CB     C   13   29.768    0.50   .   1   .   .   .   A   461    GLU   CB     .   18002   1    
     839    .   1   1   99    99    GLU   CG     C   13   36.907    0.50   .   1   .   .   .   A   461    GLU   CG     .   18002   1    
     840    .   1   1   99    99    GLU   N      N   15   119.220   0.25   .   1   .   .   .   A   461    GLU   N      .   18002   1    
     841    .   1   1   100   100   LYS   H      H   1    8.033     0.03   .   1   .   .   .   A   462    LYS   H      .   18002   1    
     842    .   1   1   100   100   LYS   HA     H   1    4.645     0.03   .   1   .   .   .   A   462    LYS   HA     .   18002   1    
     843    .   1   1   100   100   LYS   HB2    H   1    1.872     0.03   .   1   .   .   .   A   462    LYS   HB2    .   18002   1    
     844    .   1   1   100   100   LYS   HB3    H   1    1.700     0.03   .   1   .   .   .   A   462    LYS   HB3    .   18002   1    
     845    .   1   1   100   100   LYS   HG2    H   1    1.373     0.03   .   2   .   .   .   A   462    LYS   HG2    .   18002   1    
     846    .   1   1   100   100   LYS   HG3    H   1    1.373     0.03   .   2   .   .   .   A   462    LYS   HG3    .   18002   1    
     847    .   1   1   100   100   LYS   HD2    H   1    1.512     0.03   .   2   .   .   .   A   462    LYS   HD2    .   18002   1    
     848    .   1   1   100   100   LYS   HD3    H   1    1.512     0.03   .   2   .   .   .   A   462    LYS   HD3    .   18002   1    
     849    .   1   1   100   100   LYS   HE2    H   1    2.947     0.03   .   2   .   .   .   A   462    LYS   HE2    .   18002   1    
     850    .   1   1   100   100   LYS   HE3    H   1    2.947     0.03   .   2   .   .   .   A   462    LYS   HE3    .   18002   1    
     851    .   1   1   100   100   LYS   CA     C   13   60.536    0.50   .   1   .   .   .   A   462    LYS   CA     .   18002   1    
     852    .   1   1   100   100   LYS   CB     C   13   32.228    0.50   .   1   .   .   .   A   462    LYS   CB     .   18002   1    
     853    .   1   1   100   100   LYS   CG     C   13   25.619    0.50   .   1   .   .   .   A   462    LYS   CG     .   18002   1    
     854    .   1   1   100   100   LYS   CD     C   13   28.883    0.50   .   1   .   .   .   A   462    LYS   CD     .   18002   1    
     855    .   1   1   100   100   LYS   CE     C   13   42.078    0.50   .   1   .   .   .   A   462    LYS   CE     .   18002   1    
     856    .   1   1   100   100   LYS   N      N   15   120.647   0.25   .   1   .   .   .   A   462    LYS   N      .   18002   1    
     857    .   1   1   101   101   GLN   H      H   1    8.372     0.03   .   1   .   .   .   A   463    GLN   H      .   18002   1    
     858    .   1   1   101   101   GLN   HA     H   1    4.400     0.03   .   1   .   .   .   A   463    GLN   HA     .   18002   1    
     859    .   1   1   101   101   GLN   CA     C   13   59.395    0.50   .   1   .   .   .   A   463    GLN   CA     .   18002   1    
     860    .   1   1   101   101   GLN   CB     C   13   32.214    0.50   .   1   .   .   .   A   463    GLN   CB     .   18002   1    
     861    .   1   1   101   101   GLN   CG     C   13   35.533    0.50   .   1   .   .   .   A   463    GLN   CG     .   18002   1    
     862    .   1   1   101   101   GLN   N      N   15   121.938   0.25   .   1   .   .   .   A   463    GLN   N      .   18002   1    
     863    .   1   1   102   102   TYR   H      H   1    8.221     0.03   .   1   .   .   .   A   464    TYR   H      .   18002   1    
     864    .   1   1   102   102   TYR   HA     H   1    4.616     0.03   .   1   .   .   .   A   464    TYR   HA     .   18002   1    
     865    .   1   1   102   102   TYR   HB2    H   1    2.743     0.03   .   1   .   .   .   A   464    TYR   HB2    .   18002   1    
     866    .   1   1   102   102   TYR   HB3    H   1    2.865     0.03   .   1   .   .   .   A   464    TYR   HB3    .   18002   1    
     867    .   1   1   102   102   TYR   CA     C   13   61.677    0.50   .   1   .   .   .   A   464    TYR   CA     .   18002   1    
     868    .   1   1   102   102   TYR   CB     C   13   38.859    0.50   .   1   .   .   .   A   464    TYR   CB     .   18002   1    
     869    .   1   1   102   102   TYR   N      N   15   117.422   0.25   .   1   .   .   .   A   464    TYR   N      .   18002   1    
     870    .   1   1   103   103   ALA   H      H   1    8.637     0.03   .   1   .   .   .   A   465    ALA   H      .   18002   1    
     871    .   1   1   103   103   ALA   HA     H   1    3.715     0.03   .   1   .   .   .   A   465    ALA   HA     .   18002   1    
     872    .   1   1   103   103   ALA   CA     C   13   55.913    0.50   .   1   .   .   .   A   465    ALA   CA     .   18002   1    
     873    .   1   1   103   103   ALA   CB     C   13   18.802    0.50   .   1   .   .   .   A   465    ALA   CB     .   18002   1    
     874    .   1   1   103   103   ALA   N      N   15   120.655   0.25   .   1   .   .   .   A   465    ALA   N      .   18002   1    
     875    .   1   1   104   104   HIS   H      H   1    7.852     0.03   .   1   .   .   .   A   466    HIS   H      .   18002   1    
     876    .   1   1   104   104   HIS   HA     H   1    4.141     0.03   .   1   .   .   .   A   466    HIS   HA     .   18002   1    
     877    .   1   1   104   104   HIS   HB2    H   1    2.993     0.03   .   1   .   .   .   A   466    HIS   HB2    .   18002   1    
     878    .   1   1   104   104   HIS   HB3    H   1    3.322     0.03   .   1   .   .   .   A   466    HIS   HB3    .   18002   1    
     879    .   1   1   104   104   HIS   CA     C   13   60.627    0.50   .   1   .   .   .   A   466    HIS   CA     .   18002   1    
     880    .   1   1   104   104   HIS   CB     C   13   28.858    0.50   .   1   .   .   .   A   466    HIS   CB     .   18002   1    
     881    .   1   1   104   104   HIS   N      N   15   112.871   0.25   .   1   .   .   .   A   466    HIS   N      .   18002   1    
     882    .   1   1   105   105   TRP   H      H   1    8.668     0.03   .   1   .   .   .   A   467    TRP   H      .   18002   1    
     883    .   1   1   105   105   TRP   HA     H   1    3.695     0.03   .   1   .   .   .   A   467    TRP   HA     .   18002   1    
     884    .   1   1   105   105   TRP   CA     C   13   62.342    0.50   .   1   .   .   .   A   467    TRP   CA     .   18002   1    
     885    .   1   1   105   105   TRP   CB     C   13   27.505    0.50   .   1   .   .   .   A   467    TRP   CB     .   18002   1    
     886    .   1   1   105   105   TRP   N      N   15   121.317   0.25   .   1   .   .   .   A   467    TRP   N      .   18002   1    
     887    .   1   1   106   106   MET   H      H   1    9.790     0.03   .   1   .   .   .   A   468    MET   H      .   18002   1    
     888    .   1   1   106   106   MET   HA     H   1    4.086     0.03   .   1   .   .   .   A   468    MET   HA     .   18002   1    
     889    .   1   1   106   106   MET   HB2    H   1    1.583     0.03   .   1   .   .   .   A   468    MET   HB2    .   18002   1    
     890    .   1   1   106   106   MET   HB3    H   1    1.218     0.03   .   1   .   .   .   A   468    MET   HB3    .   18002   1    
     891    .   1   1   106   106   MET   HG2    H   1    2.258     0.03   .   1   .   .   .   A   468    MET   HG2    .   18002   1    
     892    .   1   1   106   106   MET   HG3    H   1    2.088     0.03   .   1   .   .   .   A   468    MET   HG3    .   18002   1    
     893    .   1   1   106   106   MET   CA     C   13   58.743    0.50   .   1   .   .   .   A   468    MET   CA     .   18002   1    
     894    .   1   1   106   106   MET   CB     C   13   31.402    0.50   .   1   .   .   .   A   468    MET   CB     .   18002   1    
     895    .   1   1   106   106   MET   CG     C   13   29.164    0.50   .   1   .   .   .   A   468    MET   CG     .   18002   1    
     896    .   1   1   106   106   MET   N      N   15   122.346   0.25   .   1   .   .   .   A   468    MET   N      .   18002   1    
     897    .   1   1   107   107   ALA   H      H   1    7.702     0.03   .   1   .   .   .   A   469    ALA   H      .   18002   1    
     898    .   1   1   107   107   ALA   HA     H   1    3.705     0.03   .   1   .   .   .   A   469    ALA   HA     .   18002   1    
     899    .   1   1   107   107   ALA   CA     C   13   56.129    0.50   .   1   .   .   .   A   469    ALA   CA     .   18002   1    
     900    .   1   1   107   107   ALA   CB     C   13   20.405    0.50   .   1   .   .   .   A   469    ALA   CB     .   18002   1    
     901    .   1   1   107   107   ALA   N      N   15   119.758   0.25   .   1   .   .   .   A   469    ALA   N      .   18002   1    
     902    .   1   1   108   108   ALA   H      H   1    7.156     0.03   .   1   .   .   .   A   470    ALA   H      .   18002   1    
     903    .   1   1   108   108   ALA   HA     H   1    3.546     0.03   .   1   .   .   .   A   470    ALA   HA     .   18002   1    
     904    .   1   1   108   108   ALA   CA     C   13   55.821    0.50   .   1   .   .   .   A   470    ALA   CA     .   18002   1    
     905    .   1   1   108   108   ALA   CB     C   13   16.732    0.50   .   1   .   .   .   A   470    ALA   CB     .   18002   1    
     906    .   1   1   108   108   ALA   N      N   15   119.233   0.25   .   1   .   .   .   A   470    ALA   N      .   18002   1    
     907    .   1   1   109   109   CYS   H      H   1    8.256     0.03   .   1   .   .   .   A   471    CYS   H      .   18002   1    
     908    .   1   1   109   109   CYS   HA     H   1    4.057     0.03   .   1   .   .   .   A   471    CYS   HA     .   18002   1    
     909    .   1   1   109   109   CYS   CA     C   13   64.571    0.50   .   1   .   .   .   A   471    CYS   CA     .   18002   1    
     910    .   1   1   109   109   CYS   CB     C   13   27.393    0.50   .   1   .   .   .   A   471    CYS   CB     .   18002   1    
     911    .   1   1   109   109   CYS   N      N   15   116.736   0.25   .   1   .   .   .   A   471    CYS   N      .   18002   1    
     912    .   1   1   110   110   ARG   H      H   1    8.403     0.03   .   1   .   .   .   A   472    ARG   H      .   18002   1    
     913    .   1   1   110   110   ARG   HA     H   1    3.734     0.03   .   1   .   .   .   A   472    ARG   HA     .   18002   1    
     914    .   1   1   110   110   ARG   HB2    H   1    1.773     0.03   .   2   .   .   .   A   472    ARG   HB2    .   18002   1    
     915    .   1   1   110   110   ARG   HB3    H   1    1.773     0.03   .   2   .   .   .   A   472    ARG   HB3    .   18002   1    
     916    .   1   1   110   110   ARG   HG2    H   1    1.520     0.03   .   2   .   .   .   A   472    ARG   HG2    .   18002   1    
     917    .   1   1   110   110   ARG   HG3    H   1    1.520     0.03   .   2   .   .   .   A   472    ARG   HG3    .   18002   1    
     918    .   1   1   110   110   ARG   HD2    H   1    2.977     0.03   .   2   .   .   .   A   472    ARG   HD2    .   18002   1    
     919    .   1   1   110   110   ARG   HD3    H   1    2.977     0.03   .   2   .   .   .   A   472    ARG   HD3    .   18002   1    
     920    .   1   1   110   110   ARG   CA     C   13   60.204    0.50   .   1   .   .   .   A   472    ARG   CA     .   18002   1    
     921    .   1   1   110   110   ARG   CB     C   13   30.317    0.50   .   1   .   .   .   A   472    ARG   CB     .   18002   1    
     922    .   1   1   110   110   ARG   CG     C   13   27.870    0.50   .   1   .   .   .   A   472    ARG   CG     .   18002   1    
     923    .   1   1   110   110   ARG   CD     C   13   44.029    0.50   .   1   .   .   .   A   472    ARG   CD     .   18002   1    
     924    .   1   1   110   110   ARG   N      N   15   118.644   0.25   .   1   .   .   .   A   472    ARG   N      .   18002   1    
     925    .   1   1   111   111   LEU   H      H   1    7.916     0.03   .   1   .   .   .   A   473    LEU   H      .   18002   1    
     926    .   1   1   111   111   LEU   HA     H   1    3.800     0.03   .   1   .   .   .   A   473    LEU   HA     .   18002   1    
     927    .   1   1   111   111   LEU   HB2    H   1    1.496     0.03   .   2   .   .   .   A   473    LEU   HB2    .   18002   1    
     928    .   1   1   111   111   LEU   HB3    H   1    1.496     0.03   .   2   .   .   .   A   473    LEU   HB3    .   18002   1    
     929    .   1   1   111   111   LEU   HG     H   1    1.329     0.03   .   1   .   .   .   A   473    LEU   HG     .   18002   1    
     930    .   1   1   111   111   LEU   HD11   H   1    0.779     0.03   .   1   .   .   .   A   473    LEU   HD11   .   18002   1    
     931    .   1   1   111   111   LEU   HD12   H   1    0.779     0.03   .   1   .   .   .   A   473    LEU   HD12   .   18002   1    
     932    .   1   1   111   111   LEU   HD13   H   1    0.779     0.03   .   1   .   .   .   A   473    LEU   HD13   .   18002   1    
     933    .   1   1   111   111   LEU   HD21   H   1    0.779     0.03   .   1   .   .   .   A   473    LEU   HD21   .   18002   1    
     934    .   1   1   111   111   LEU   HD22   H   1    0.779     0.03   .   1   .   .   .   A   473    LEU   HD22   .   18002   1    
     935    .   1   1   111   111   LEU   HD23   H   1    0.779     0.03   .   1   .   .   .   A   473    LEU   HD23   .   18002   1    
     936    .   1   1   111   111   LEU   CA     C   13   59.855    0.50   .   1   .   .   .   A   473    LEU   CA     .   18002   1    
     937    .   1   1   111   111   LEU   CB     C   13   40.420    0.50   .   1   .   .   .   A   473    LEU   CB     .   18002   1    
     938    .   1   1   111   111   LEU   N      N   15   121.877   0.25   .   1   .   .   .   A   473    LEU   N      .   18002   1    
     939    .   1   1   112   112   ALA   H      H   1    8.393     0.03   .   1   .   .   .   A   474    ALA   H      .   18002   1    
     940    .   1   1   112   112   ALA   HA     H   1    4.480     0.03   .   1   .   .   .   A   474    ALA   HA     .   18002   1    
     941    .   1   1   112   112   ALA   CA     C   13   55.261    0.50   .   1   .   .   .   A   474    ALA   CA     .   18002   1    
     942    .   1   1   112   112   ALA   CB     C   13   19.875    0.50   .   1   .   .   .   A   474    ALA   CB     .   18002   1    
     943    .   1   1   112   112   ALA   N      N   15   122.765   0.25   .   1   .   .   .   A   474    ALA   N      .   18002   1    
     944    .   1   1   113   113   SER   H      H   1    8.150     0.03   .   1   .   .   .   A   475    SER   H      .   18002   1    
     945    .   1   1   113   113   SER   HA     H   1    4.782     0.03   .   1   .   .   .   A   475    SER   HA     .   18002   1    
     946    .   1   1   113   113   SER   HB2    H   1    3.825     0.03   .   2   .   .   .   A   475    SER   HB2    .   18002   1    
     947    .   1   1   113   113   SER   HB3    H   1    3.825     0.03   .   2   .   .   .   A   475    SER   HB3    .   18002   1    
     948    .   1   1   113   113   SER   CA     C   13   61.090    0.50   .   1   .   .   .   A   475    SER   CA     .   18002   1    
     949    .   1   1   113   113   SER   CB     C   13   63.612    0.50   .   1   .   .   .   A   475    SER   CB     .   18002   1    
     950    .   1   1   113   113   SER   N      N   15   113.613   0.25   .   1   .   .   .   A   475    SER   N      .   18002   1    
     951    .   1   1   114   114   LYS   H      H   1    7.239     0.03   .   1   .   .   .   A   476    LYS   H      .   18002   1    
     952    .   1   1   114   114   LYS   HA     H   1    4.553     0.03   .   1   .   .   .   A   476    LYS   HA     .   18002   1    
     953    .   1   1   114   114   LYS   HB2    H   1    1.846     0.03   .   1   .   .   .   A   476    LYS   HB2    .   18002   1    
     954    .   1   1   114   114   LYS   HB3    H   1    2.144     0.03   .   1   .   .   .   A   476    LYS   HB3    .   18002   1    
     955    .   1   1   114   114   LYS   HG2    H   1    1.572     0.03   .   2   .   .   .   A   476    LYS   HG2    .   18002   1    
     956    .   1   1   114   114   LYS   HG3    H   1    1.572     0.03   .   2   .   .   .   A   476    LYS   HG3    .   18002   1    
     957    .   1   1   114   114   LYS   HD2    H   1    1.669     0.03   .   2   .   .   .   A   476    LYS   HD2    .   18002   1    
     958    .   1   1   114   114   LYS   HD3    H   1    1.669     0.03   .   2   .   .   .   A   476    LYS   HD3    .   18002   1    
     959    .   1   1   114   114   LYS   HE2    H   1    2.943     0.03   .   2   .   .   .   A   476    LYS   HE2    .   18002   1    
     960    .   1   1   114   114   LYS   HE3    H   1    2.943     0.03   .   2   .   .   .   A   476    LYS   HE3    .   18002   1    
     961    .   1   1   114   114   LYS   CA     C   13   55.144    0.50   .   1   .   .   .   A   476    LYS   CA     .   18002   1    
     962    .   1   1   114   114   LYS   CB     C   13   32.591    0.50   .   1   .   .   .   A   476    LYS   CB     .   18002   1    
     963    .   1   1   114   114   LYS   CG     C   13   24.584    0.50   .   1   .   .   .   A   476    LYS   CG     .   18002   1    
     964    .   1   1   114   114   LYS   CD     C   13   28.564    0.50   .   1   .   .   .   A   476    LYS   CD     .   18002   1    
     965    .   1   1   114   114   LYS   CE     C   13   42.376    0.50   .   1   .   .   .   A   476    LYS   CE     .   18002   1    
     966    .   1   1   114   114   LYS   N      N   15   118.734   0.25   .   1   .   .   .   A   476    LYS   N      .   18002   1    
     967    .   1   1   115   115   GLY   H      H   1    8.401     0.03   .   1   .   .   .   A   477    GLY   H      .   18002   1    
     968    .   1   1   115   115   GLY   HA2    H   1    4.195     0.03   .   1   .   .   .   A   477    GLY   HA2    .   18002   1    
     969    .   1   1   115   115   GLY   HA3    H   1    3.468     0.03   .   1   .   .   .   A   477    GLY   HA3    .   18002   1    
     970    .   1   1   115   115   GLY   CA     C   13   45.986    0.50   .   1   .   .   .   A   477    GLY   CA     .   18002   1    
     971    .   1   1   115   115   GLY   N      N   15   107.818   0.25   .   1   .   .   .   A   477    GLY   N      .   18002   1    
     972    .   1   1   116   116   LYS   H      H   1    8.142     0.03   .   1   .   .   .   A   478    LYS   H      .   18002   1    
     973    .   1   1   116   116   LYS   HA     H   1    4.573     0.03   .   1   .   .   .   A   478    LYS   HA     .   18002   1    
     974    .   1   1   116   116   LYS   HB2    H   1    1.686     0.03   .   2   .   .   .   A   478    LYS   HB2    .   18002   1    
     975    .   1   1   116   116   LYS   HB3    H   1    1.686     0.03   .   2   .   .   .   A   478    LYS   HB3    .   18002   1    
     976    .   1   1   116   116   LYS   HG2    H   1    1.282     0.03   .   2   .   .   .   A   478    LYS   HG2    .   18002   1    
     977    .   1   1   116   116   LYS   HG3    H   1    1.282     0.03   .   2   .   .   .   A   478    LYS   HG3    .   18002   1    
     978    .   1   1   116   116   LYS   HD2    H   1    1.533     0.03   .   2   .   .   .   A   478    LYS   HD2    .   18002   1    
     979    .   1   1   116   116   LYS   HD3    H   1    1.533     0.03   .   2   .   .   .   A   478    LYS   HD3    .   18002   1    
     980    .   1   1   116   116   LYS   HE2    H   1    2.934     0.03   .   2   .   .   .   A   478    LYS   HE2    .   18002   1    
     981    .   1   1   116   116   LYS   HE3    H   1    2.934     0.03   .   2   .   .   .   A   478    LYS   HE3    .   18002   1    
     982    .   1   1   116   116   LYS   CA     C   13   54.847    0.50   .   1   .   .   .   A   478    LYS   CA     .   18002   1    
     983    .   1   1   116   116   LYS   CB     C   13   35.321    0.50   .   1   .   .   .   A   478    LYS   CB     .   18002   1    
     984    .   1   1   116   116   LYS   CG     C   13   25.424    0.50   .   1   .   .   .   A   478    LYS   CG     .   18002   1    
     985    .   1   1   116   116   LYS   CD     C   13   29.201    0.50   .   1   .   .   .   A   478    LYS   CD     .   18002   1    
     986    .   1   1   116   116   LYS   CE     C   13   42.575    0.50   .   1   .   .   .   A   478    LYS   CE     .   18002   1    
     987    .   1   1   116   116   LYS   N      N   15   120.938   0.25   .   1   .   .   .   A   478    LYS   N      .   18002   1    
     988    .   1   1   117   117   THR   H      H   1    7.926     0.03   .   1   .   .   .   A   479    THR   H      .   18002   1    
     989    .   1   1   117   117   THR   HA     H   1    4.671     0.03   .   1   .   .   .   A   479    THR   HA     .   18002   1    
     990    .   1   1   117   117   THR   CA     C   13   59.191    0.50   .   1   .   .   .   A   479    THR   CA     .   18002   1    
     991    .   1   1   117   117   THR   CB     C   13   72.228    0.50   .   1   .   .   .   A   479    THR   CB     .   18002   1    
     992    .   1   1   117   117   THR   N      N   15   108.076   0.25   .   1   .   .   .   A   479    THR   N      .   18002   1    
     993    .   1   1   118   118   MET   H      H   1    8.899     0.03   .   1   .   .   .   A   480    MET   H      .   18002   1    
     994    .   1   1   118   118   MET   HA     H   1    3.352     0.03   .   1   .   .   .   A   480    MET   HA     .   18002   1    
     995    .   1   1   118   118   MET   HB2    H   1    1.324     0.03   .   1   .   .   .   A   480    MET   HB2    .   18002   1    
     996    .   1   1   118   118   MET   HB3    H   1    1.199     0.03   .   1   .   .   .   A   480    MET   HB3    .   18002   1    
     997    .   1   1   118   118   MET   HG2    H   1    1.911     0.03   .   2   .   .   .   A   480    MET   HG2    .   18002   1    
     998    .   1   1   118   118   MET   HG3    H   1    1.911     0.03   .   2   .   .   .   A   480    MET   HG3    .   18002   1    
     999    .   1   1   118   118   MET   CA     C   13   57.947    0.50   .   1   .   .   .   A   480    MET   CA     .   18002   1    
     1000   .   1   1   118   118   MET   CB     C   13   33.920    0.50   .   1   .   .   .   A   480    MET   CB     .   18002   1    
     1001   .   1   1   118   118   MET   CG     C   13   31.357    0.50   .   1   .   .   .   A   480    MET   CG     .   18002   1    
     1002   .   1   1   118   118   MET   N      N   15   116.403   0.25   .   1   .   .   .   A   480    MET   N      .   18002   1    
     1003   .   1   1   119   119   ALA   H      H   1    7.645     0.03   .   1   .   .   .   A   481    ALA   H      .   18002   1    
     1004   .   1   1   119   119   ALA   HA     H   1    4.084     0.03   .   1   .   .   .   A   481    ALA   HA     .   18002   1    
     1005   .   1   1   119   119   ALA   CA     C   13   52.595    0.50   .   1   .   .   .   A   481    ALA   CA     .   18002   1    
     1006   .   1   1   119   119   ALA   CB     C   13   19.062    0.50   .   1   .   .   .   A   481    ALA   CB     .   18002   1    
     1007   .   1   1   119   119   ALA   N      N   15   117.786   0.25   .   1   .   .   .   A   481    ALA   N      .   18002   1    
     1008   .   1   1   120   120   ASP   H      H   1    7.887     0.03   .   1   .   .   .   A   482    ASP   H      .   18002   1    
     1009   .   1   1   120   120   ASP   CB     C   13   44.616    0.50   .   1   .   .   .   A   482    ASP   CB     .   18002   1    
     1010   .   1   1   120   120   ASP   N      N   15   120.348   0.25   .   1   .   .   .   A   482    ASP   N      .   18002   1    
     1011   .   1   1   121   121   SER   HA     H   1    4.223     0.03   .   1   .   .   .   A   483    SER   HA     .   18002   1    
     1012   .   1   1   121   121   SER   CA     C   13   61.455    0.50   .   1   .   .   .   A   483    SER   CA     .   18002   1    
     1013   .   1   1   121   121   SER   CB     C   13   62.996    0.50   .   1   .   .   .   A   483    SER   CB     .   18002   1    
     1014   .   1   1   122   122   SER   H      H   1    8.875     0.03   .   1   .   .   .   A   484    SER   H      .   18002   1    
     1015   .   1   1   122   122   SER   HA     H   1    4.321     0.03   .   1   .   .   .   A   484    SER   HA     .   18002   1    
     1016   .   1   1   122   122   SER   HB2    H   1    3.796     0.03   .   2   .   .   .   A   484    SER   HB2    .   18002   1    
     1017   .   1   1   122   122   SER   HB3    H   1    3.796     0.03   .   2   .   .   .   A   484    SER   HB3    .   18002   1    
     1018   .   1   1   122   122   SER   CA     C   13   60.584    0.50   .   1   .   .   .   A   484    SER   CA     .   18002   1    
     1019   .   1   1   122   122   SER   CB     C   13   64.314    0.50   .   1   .   .   .   A   484    SER   CB     .   18002   1    
     1020   .   1   1   122   122   SER   N      N   15   116.845   0.25   .   1   .   .   .   A   484    SER   N      .   18002   1    
     1021   .   1   1   123   123   TYR   H      H   1    8.018     0.03   .   1   .   .   .   A   485    TYR   H      .   18002   1    
     1022   .   1   1   123   123   TYR   HA     H   1    3.880     0.03   .   1   .   .   .   A   485    TYR   HA     .   18002   1    
     1023   .   1   1   123   123   TYR   HB2    H   1    2.960     0.03   .   2   .   .   .   A   485    TYR   HB2    .   18002   1    
     1024   .   1   1   123   123   TYR   HB3    H   1    2.960     0.03   .   2   .   .   .   A   485    TYR   HB3    .   18002   1    
     1025   .   1   1   123   123   TYR   CA     C   13   63.314    0.50   .   1   .   .   .   A   485    TYR   CA     .   18002   1    
     1026   .   1   1   123   123   TYR   CB     C   13   37.741    0.50   .   1   .   .   .   A   485    TYR   CB     .   18002   1    
     1027   .   1   1   123   123   TYR   N      N   15   124.153   0.25   .   1   .   .   .   A   485    TYR   N      .   18002   1    
     1028   .   1   1   124   124   ASN   H      H   1    8.665     0.03   .   1   .   .   .   A   486    ASN   H      .   18002   1    
     1029   .   1   1   124   124   ASN   HA     H   1    3.941     0.03   .   1   .   .   .   A   486    ASN   HA     .   18002   1    
     1030   .   1   1   124   124   ASN   HB2    H   1    2.746     0.03   .   1   .   .   .   A   486    ASN   HB2    .   18002   1    
     1031   .   1   1   124   124   ASN   HB3    H   1    2.629     0.03   .   1   .   .   .   A   486    ASN   HB3    .   18002   1    
     1032   .   1   1   124   124   ASN   CA     C   13   56.706    0.50   .   1   .   .   .   A   486    ASN   CA     .   18002   1    
     1033   .   1   1   124   124   ASN   CB     C   13   38.056    0.50   .   1   .   .   .   A   486    ASN   CB     .   18002   1    
     1034   .   1   1   124   124   ASN   N      N   15   115.339   0.25   .   1   .   .   .   A   486    ASN   N      .   18002   1    
     1035   .   1   1   125   125   LEU   H      H   1    7.105     0.03   .   1   .   .   .   A   487    LEU   H      .   18002   1    
     1036   .   1   1   125   125   LEU   HA     H   1    3.938     0.03   .   1   .   .   .   A   487    LEU   HA     .   18002   1    
     1037   .   1   1   125   125   LEU   HG     H   1    1.612     0.03   .   1   .   .   .   A   487    LEU   HG     .   18002   1    
     1038   .   1   1   125   125   LEU   HD11   H   1    0.822     0.03   .   1   .   .   .   A   487    LEU   HD11   .   18002   1    
     1039   .   1   1   125   125   LEU   HD12   H   1    0.822     0.03   .   1   .   .   .   A   487    LEU   HD12   .   18002   1    
     1040   .   1   1   125   125   LEU   HD13   H   1    0.822     0.03   .   1   .   .   .   A   487    LEU   HD13   .   18002   1    
     1041   .   1   1   125   125   LEU   HD21   H   1    0.822     0.03   .   1   .   .   .   A   487    LEU   HD21   .   18002   1    
     1042   .   1   1   125   125   LEU   HD22   H   1    0.822     0.03   .   1   .   .   .   A   487    LEU   HD22   .   18002   1    
     1043   .   1   1   125   125   LEU   HD23   H   1    0.822     0.03   .   1   .   .   .   A   487    LEU   HD23   .   18002   1    
     1044   .   1   1   125   125   LEU   CA     C   13   57.670    0.50   .   1   .   .   .   A   487    LEU   CA     .   18002   1    
     1045   .   1   1   125   125   LEU   CB     C   13   41.568    0.50   .   1   .   .   .   A   487    LEU   CB     .   18002   1    
     1046   .   1   1   125   125   LEU   CG     C   13   26.972    0.50   .   1   .   .   .   A   487    LEU   CG     .   18002   1    
     1047   .   1   1   125   125   LEU   N      N   15   119.454   0.25   .   1   .   .   .   A   487    LEU   N      .   18002   1    
     1048   .   1   1   126   126   GLU   H      H   1    8.053     0.03   .   1   .   .   .   A   488    GLU   H      .   18002   1    
     1049   .   1   1   126   126   GLU   HA     H   1    4.030     0.03   .   1   .   .   .   A   488    GLU   HA     .   18002   1    
     1050   .   1   1   126   126   GLU   HB2    H   1    1.895     0.03   .   2   .   .   .   A   488    GLU   HB2    .   18002   1    
     1051   .   1   1   126   126   GLU   HB3    H   1    1.895     0.03   .   2   .   .   .   A   488    GLU   HB3    .   18002   1    
     1052   .   1   1   126   126   GLU   HG2    H   1    2.027     0.03   .   1   .   .   .   A   488    GLU   HG2    .   18002   1    
     1053   .   1   1   126   126   GLU   HG3    H   1    2.177     0.03   .   1   .   .   .   A   488    GLU   HG3    .   18002   1    
     1054   .   1   1   126   126   GLU   CA     C   13   59.035    0.50   .   1   .   .   .   A   488    GLU   CA     .   18002   1    
     1055   .   1   1   126   126   GLU   CB     C   13   29.085    0.50   .   1   .   .   .   A   488    GLU   CB     .   18002   1    
     1056   .   1   1   126   126   GLU   CG     C   13   35.199    0.50   .   1   .   .   .   A   488    GLU   CG     .   18002   1    
     1057   .   1   1   126   126   GLU   N      N   15   121.189   0.25   .   1   .   .   .   A   488    GLU   N      .   18002   1    
     1058   .   1   1   127   127   VAL   H      H   1    7.769     0.03   .   1   .   .   .   A   489    VAL   H      .   18002   1    
     1059   .   1   1   127   127   VAL   HA     H   1    3.018     0.03   .   1   .   .   .   A   489    VAL   HA     .   18002   1    
     1060   .   1   1   127   127   VAL   HB     H   1    1.696     0.03   .   1   .   .   .   A   489    VAL   HB     .   18002   1    
     1061   .   1   1   127   127   VAL   CA     C   13   67.322    0.50   .   1   .   .   .   A   489    VAL   CA     .   18002   1    
     1062   .   1   1   127   127   VAL   CB     C   13   31.659    0.50   .   1   .   .   .   A   489    VAL   CB     .   18002   1    
     1063   .   1   1   127   127   VAL   CG1    C   13   22.920    0.50   .   1   .   .   .   A   489    VAL   CG1    .   18002   1    
     1064   .   1   1   127   127   VAL   CG2    C   13   20.388    0.50   .   1   .   .   .   A   489    VAL   CG2    .   18002   1    
     1065   .   1   1   127   127   VAL   N      N   15   119.073   0.25   .   1   .   .   .   A   489    VAL   N      .   18002   1    
     1066   .   1   1   128   128   GLN   H      H   1    7.542     0.03   .   1   .   .   .   A   490    GLN   H      .   18002   1    
     1067   .   1   1   128   128   GLN   HA     H   1    3.832     0.03   .   1   .   .   .   A   490    GLN   HA     .   18002   1    
     1068   .   1   1   128   128   GLN   HB2    H   1    2.079     0.03   .   2   .   .   .   A   490    GLN   HB2    .   18002   1    
     1069   .   1   1   128   128   GLN   HB3    H   1    2.079     0.03   .   2   .   .   .   A   490    GLN   HB3    .   18002   1    
     1070   .   1   1   128   128   GLN   HG2    H   1    2.386     0.03   .   2   .   .   .   A   490    GLN   HG2    .   18002   1    
     1071   .   1   1   128   128   GLN   HG3    H   1    2.386     0.03   .   2   .   .   .   A   490    GLN   HG3    .   18002   1    
     1072   .   1   1   128   128   GLN   CA     C   13   58.756    0.50   .   1   .   .   .   A   490    GLN   CA     .   18002   1    
     1073   .   1   1   128   128   GLN   CB     C   13   28.112    0.50   .   1   .   .   .   A   490    GLN   CB     .   18002   1    
     1074   .   1   1   128   128   GLN   CG     C   13   33.605    0.50   .   1   .   .   .   A   490    GLN   CG     .   18002   1    
     1075   .   1   1   128   128   GLN   N      N   15   116.214   0.25   .   1   .   .   .   A   490    GLN   N      .   18002   1    
     1076   .   1   1   129   129   ASN   H      H   1    8.582     0.03   .   1   .   .   .   A   491    ASN   H      .   18002   1    
     1077   .   1   1   129   129   ASN   HA     H   1    4.419     0.03   .   1   .   .   .   A   491    ASN   HA     .   18002   1    
     1078   .   1   1   129   129   ASN   HB2    H   1    2.764     0.03   .   1   .   .   .   A   491    ASN   HB2    .   18002   1    
     1079   .   1   1   129   129   ASN   HB3    H   1    2.926     0.03   .   1   .   .   .   A   491    ASN   HB3    .   18002   1    
     1080   .   1   1   129   129   ASN   CA     C   13   56.160    0.50   .   1   .   .   .   A   491    ASN   CA     .   18002   1    
     1081   .   1   1   129   129   ASN   CB     C   13   38.060    0.50   .   1   .   .   .   A   491    ASN   CB     .   18002   1    
     1082   .   1   1   129   129   ASN   N      N   15   120.003   0.25   .   1   .   .   .   A   491    ASN   N      .   18002   1    
     1083   .   1   1   130   130   ILE   H      H   1    8.186     0.03   .   1   .   .   .   A   492    ILE   H      .   18002   1    
     1084   .   1   1   130   130   ILE   HB     H   1    1.894     0.03   .   1   .   .   .   A   492    ILE   HB     .   18002   1    
     1085   .   1   1   130   130   ILE   CA     C   13   65.753    0.50   .   1   .   .   .   A   492    ILE   CA     .   18002   1    
     1086   .   1   1   130   130   ILE   CB     C   13   38.146    0.50   .   1   .   .   .   A   492    ILE   CB     .   18002   1    
     1087   .   1   1   130   130   ILE   CG1    C   13   29.306    0.50   .   1   .   .   .   A   492    ILE   CG1    .   18002   1    
     1088   .   1   1   130   130   ILE   CG2    C   13   18.128    0.50   .   1   .   .   .   A   492    ILE   CG2    .   18002   1    
     1089   .   1   1   130   130   ILE   CD1    C   13   14.596    0.50   .   1   .   .   .   A   492    ILE   CD1    .   18002   1    
     1090   .   1   1   130   130   ILE   N      N   15   122.365   0.25   .   1   .   .   .   A   492    ILE   N      .   18002   1    
     1091   .   1   1   131   131   LEU   H      H   1    8.224     0.03   .   1   .   .   .   A   493    LEU   H      .   18002   1    
     1092   .   1   1   131   131   LEU   HA     H   1    4.005     0.03   .   1   .   .   .   A   493    LEU   HA     .   18002   1    
     1093   .   1   1   131   131   LEU   HB2    H   1    1.841     0.03   .   1   .   .   .   A   493    LEU   HB2    .   18002   1    
     1094   .   1   1   131   131   LEU   HB3    H   1    1.617     0.03   .   1   .   .   .   A   493    LEU   HB3    .   18002   1    
     1095   .   1   1   131   131   LEU   HG     H   1    1.419     0.03   .   1   .   .   .   A   493    LEU   HG     .   18002   1    
     1096   .   1   1   131   131   LEU   HD11   H   1    0.776     0.03   .   1   .   .   .   A   493    LEU   HD11   .   18002   1    
     1097   .   1   1   131   131   LEU   HD12   H   1    0.776     0.03   .   1   .   .   .   A   493    LEU   HD12   .   18002   1    
     1098   .   1   1   131   131   LEU   HD13   H   1    0.776     0.03   .   1   .   .   .   A   493    LEU   HD13   .   18002   1    
     1099   .   1   1   131   131   LEU   HD21   H   1    0.776     0.03   .   1   .   .   .   A   493    LEU   HD21   .   18002   1    
     1100   .   1   1   131   131   LEU   HD22   H   1    0.776     0.03   .   1   .   .   .   A   493    LEU   HD22   .   18002   1    
     1101   .   1   1   131   131   LEU   HD23   H   1    0.776     0.03   .   1   .   .   .   A   493    LEU   HD23   .   18002   1    
     1102   .   1   1   131   131   LEU   CA     C   13   58.859    0.50   .   1   .   .   .   A   493    LEU   CA     .   18002   1    
     1103   .   1   1   131   131   LEU   CB     C   13   41.536    0.50   .   1   .   .   .   A   493    LEU   CB     .   18002   1    
     1104   .   1   1   131   131   LEU   CG     C   13   25.619    0.50   .   1   .   .   .   A   493    LEU   CG     .   18002   1    
     1105   .   1   1   131   131   LEU   N      N   15   119.597   0.25   .   1   .   .   .   A   493    LEU   N      .   18002   1    
     1106   .   1   1   132   132   SER   H      H   1    8.464     0.03   .   1   .   .   .   A   494    SER   H      .   18002   1    
     1107   .   1   1   132   132   SER   HA     H   1    4.430     0.03   .   1   .   .   .   A   494    SER   HA     .   18002   1    
     1108   .   1   1   132   132   SER   HB2    H   1    4.142     0.03   .   2   .   .   .   A   494    SER   HB2    .   18002   1    
     1109   .   1   1   132   132   SER   HB3    H   1    4.142     0.03   .   2   .   .   .   A   494    SER   HB3    .   18002   1    
     1110   .   1   1   132   132   SER   CA     C   13   62.072    0.50   .   1   .   .   .   A   494    SER   CA     .   18002   1    
     1111   .   1   1   132   132   SER   CB     C   13   62.703    0.50   .   1   .   .   .   A   494    SER   CB     .   18002   1    
     1112   .   1   1   132   132   SER   N      N   15   114.884   0.25   .   1   .   .   .   A   494    SER   N      .   18002   1    
     1113   .   1   1   133   133   PHE   H      H   1    7.915     0.03   .   1   .   .   .   A   495    PHE   H      .   18002   1    
     1114   .   1   1   133   133   PHE   HA     H   1    4.377     0.03   .   1   .   .   .   A   495    PHE   HA     .   18002   1    
     1115   .   1   1   133   133   PHE   HB2    H   1    3.352     0.03   .   2   .   .   .   A   495    PHE   HB2    .   18002   1    
     1116   .   1   1   133   133   PHE   HB3    H   1    3.352     0.03   .   2   .   .   .   A   495    PHE   HB3    .   18002   1    
     1117   .   1   1   133   133   PHE   CA     C   13   60.913    0.50   .   1   .   .   .   A   495    PHE   CA     .   18002   1    
     1118   .   1   1   133   133   PHE   CB     C   13   39.050    0.50   .   1   .   .   .   A   495    PHE   CB     .   18002   1    
     1119   .   1   1   133   133   PHE   N      N   15   123.047   0.25   .   1   .   .   .   A   495    PHE   N      .   18002   1    
     1120   .   1   1   134   134   LEU   H      H   1    8.386     0.03   .   1   .   .   .   A   496    LEU   H      .   18002   1    
     1121   .   1   1   134   134   LEU   HA     H   1    3.905     0.03   .   1   .   .   .   A   496    LEU   HA     .   18002   1    
     1122   .   1   1   134   134   LEU   HB2    H   1    2.268     0.03   .   1   .   .   .   A   496    LEU   HB2    .   18002   1    
     1123   .   1   1   134   134   LEU   HB3    H   1    1.998     0.03   .   1   .   .   .   A   496    LEU   HB3    .   18002   1    
     1124   .   1   1   134   134   LEU   HG     H   1    1.543     0.03   .   1   .   .   .   A   496    LEU   HG     .   18002   1    
     1125   .   1   1   134   134   LEU   CA     C   13   57.601    0.50   .   1   .   .   .   A   496    LEU   CA     .   18002   1    
     1126   .   1   1   134   134   LEU   CB     C   13   41.901    0.50   .   1   .   .   .   A   496    LEU   CB     .   18002   1    
     1127   .   1   1   134   134   LEU   CG     C   13   26.898    0.50   .   1   .   .   .   A   496    LEU   CG     .   18002   1    
     1128   .   1   1   134   134   LEU   N      N   15   119.311   0.25   .   1   .   .   .   A   496    LEU   N      .   18002   1    
     1129   .   1   1   135   135   LYS   H      H   1    7.670     0.03   .   1   .   .   .   A   497    LYS   H      .   18002   1    
     1130   .   1   1   135   135   LYS   HA     H   1    3.940     0.03   .   1   .   .   .   A   497    LYS   HA     .   18002   1    
     1131   .   1   1   135   135   LYS   HB2    H   1    1.897     0.03   .   2   .   .   .   A   497    LYS   HB2    .   18002   1    
     1132   .   1   1   135   135   LYS   HB3    H   1    1.897     0.03   .   2   .   .   .   A   497    LYS   HB3    .   18002   1    
     1133   .   1   1   135   135   LYS   HG2    H   1    1.497     0.03   .   2   .   .   .   A   497    LYS   HG2    .   18002   1    
     1134   .   1   1   135   135   LYS   HG3    H   1    1.497     0.03   .   2   .   .   .   A   497    LYS   HG3    .   18002   1    
     1135   .   1   1   135   135   LYS   HD2    H   1    1.648     0.03   .   2   .   .   .   A   497    LYS   HD2    .   18002   1    
     1136   .   1   1   135   135   LYS   HD3    H   1    1.648     0.03   .   2   .   .   .   A   497    LYS   HD3    .   18002   1    
     1137   .   1   1   135   135   LYS   HE2    H   1    2.941     0.03   .   2   .   .   .   A   497    LYS   HE2    .   18002   1    
     1138   .   1   1   135   135   LYS   HE3    H   1    2.941     0.03   .   2   .   .   .   A   497    LYS   HE3    .   18002   1    
     1139   .   1   1   135   135   LYS   CA     C   13   58.275    0.50   .   1   .   .   .   A   497    LYS   CA     .   18002   1    
     1140   .   1   1   135   135   LYS   CB     C   13   32.494    0.50   .   1   .   .   .   A   497    LYS   CB     .   18002   1    
     1141   .   1   1   135   135   LYS   CG     C   13   24.879    0.50   .   1   .   .   .   A   497    LYS   CG     .   18002   1    
     1142   .   1   1   135   135   LYS   CD     C   13   28.754    0.50   .   1   .   .   .   A   497    LYS   CD     .   18002   1    
     1143   .   1   1   135   135   LYS   CE     C   13   42.140    0.50   .   1   .   .   .   A   497    LYS   CE     .   18002   1    
     1144   .   1   1   135   135   LYS   N      N   15   117.550   0.25   .   1   .   .   .   A   497    LYS   N      .   18002   1    
     1145   .   1   1   136   136   MET   H      H   1    7.421     0.03   .   1   .   .   .   A   498    MET   H      .   18002   1    
     1146   .   1   1   136   136   MET   HA     H   1    4.354     0.03   .   1   .   .   .   A   498    MET   HA     .   18002   1    
     1147   .   1   1   136   136   MET   HB2    H   1    2.618     0.03   .   1   .   .   .   A   498    MET   HB2    .   18002   1    
     1148   .   1   1   136   136   MET   HB3    H   1    2.058     0.03   .   1   .   .   .   A   498    MET   HB3    .   18002   1    
     1149   .   1   1   136   136   MET   CA     C   13   55.994    0.50   .   1   .   .   .   A   498    MET   CA     .   18002   1    
     1150   .   1   1   136   136   MET   CB     C   13   32.772    0.50   .   1   .   .   .   A   498    MET   CB     .   18002   1    
     1151   .   1   1   136   136   MET   CG     C   13   30.613    0.50   .   1   .   .   .   A   498    MET   CG     .   18002   1    
     1152   .   1   1   136   136   MET   N      N   15   116.106   0.25   .   1   .   .   .   A   498    MET   N      .   18002   1    
     1153   .   1   1   137   137   GLN   H      H   1    7.617     0.03   .   1   .   .   .   A   499    GLN   H      .   18002   1    
     1154   .   1   1   137   137   GLN   HA     H   1    4.184     0.03   .   1   .   .   .   A   499    GLN   HA     .   18002   1    
     1155   .   1   1   137   137   GLN   HB2    H   1    1.852     0.03   .   1   .   .   .   A   499    GLN   HB2    .   18002   1    
     1156   .   1   1   137   137   GLN   HB3    H   1    2.098     0.03   .   1   .   .   .   A   499    GLN   HB3    .   18002   1    
     1157   .   1   1   137   137   GLN   HG2    H   1    2.038     0.03   .   1   .   .   .   A   499    GLN   HG2    .   18002   1    
     1158   .   1   1   137   137   GLN   HG3    H   1    2.205     0.03   .   1   .   .   .   A   499    GLN   HG3    .   18002   1    
     1159   .   1   1   137   137   GLN   CA     C   13   55.308    0.50   .   1   .   .   .   A   499    GLN   CA     .   18002   1    
     1160   .   1   1   137   137   GLN   CB     C   13   29.197    0.50   .   1   .   .   .   A   499    GLN   CB     .   18002   1    
     1161   .   1   1   137   137   GLN   CG     C   13   33.260    0.50   .   1   .   .   .   A   499    GLN   CG     .   18002   1    
     1162   .   1   1   137   137   GLN   N      N   15   118.651   0.25   .   1   .   .   .   A   499    GLN   N      .   18002   1    
     1163   .   1   1   138   138   HIS   H      H   1    7.710     0.03   .   1   .   .   .   A   500    HIS   H      .   18002   1    
     1164   .   1   1   138   138   HIS   HA     H   1    4.324     0.03   .   1   .   .   .   A   500    HIS   HA     .   18002   1    
     1165   .   1   1   138   138   HIS   HB2    H   1    3.026     0.03   .   1   .   .   .   A   500    HIS   HB2    .   18002   1    
     1166   .   1   1   138   138   HIS   HB3    H   1    3.171     0.03   .   1   .   .   .   A   500    HIS   HB3    .   18002   1    
     1167   .   1   1   138   138   HIS   CA     C   13   56.995    0.50   .   1   .   .   .   A   500    HIS   CA     .   18002   1    
     1168   .   1   1   138   138   HIS   CB     C   13   30.028    0.50   .   1   .   .   .   A   500    HIS   CB     .   18002   1    
     1169   .   1   1   138   138   HIS   N      N   15   123.827   0.25   .   1   .   .   .   A   500    HIS   N      .   18002   1    
     1170   .   2   2   1     1     4IP   H1     H   1    4.042     0.03   .   1   .   .   .   A   1228   4IP   H1     .   18002   1    
     1171   .   2   2   1     1     4IP   H2     H   1    4.459     0.03   .   1   .   .   .   A   1228   4IP   H2     .   18002   1    
     1172   .   2   2   1     1     4IP   H3     H   1    4.124     0.03   .   1   .   .   .   A   1228   4IP   H3     .   18002   1    
     1173   .   2   2   1     1     4IP   H4     H   1    4.401     0.03   .   1   .   .   .   A   1228   4IP   H4     .   18002   1    
     1174   .   2   2   1     1     4IP   H5     H   1    4.042     0.03   .   1   .   .   .   A   1228   4IP   H5     .   18002   1    
     1175   .   2   2   1     1     4IP   H6     H   1    3.907     0.03   .   1   .   .   .   A   1228   4IP   H6     .   18002   1    

   stop_

save_