###################################
     #  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_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                     50771
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Name                         'MERS NTD-SR'
   _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   $chem_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'              .   .   .   50771   1    
     2    '3D HNCO'                     .   .   .   50771   1    
     3    '3D HNCA'                     .   .   .   50771   1    
     4    '3D CBCA(CO)NH'               .   .   .   50771   1    
     5    '3D HNCACB'                   .   .   .   50771   1    
     6    '3D HBHA(CO)NH'               .   .   .   50771   1    
     7    '2D 1H-13C HSQC aliphatic'    .   .   .   50771   1    
     8    '2D 1H-13C HSQC aromatic'     .   .   .   50771   1    
     9    '3D HCCH-TOCSY'               .   .   .   50771   1    
     10   '3D (H)CCH-TOCSY'             .   .   .   50771   1    
     11   '3D 1H-15N NOESY'             .   .   .   50771   1    
     12   '3D 1H-13C NOESY aliphatic'   .   .   .   50771   1    
     13   '3D 1H-13C NOESY aromatic'    .   .   .   50771   1    

   stop_

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

     1   $software_1   .   .   50771   1    
     2   $software_2   .   .   50771   1    
     3   $software_3   .   .   50771   1    
     4   $software_4   .   .   50771   1    

   stop_

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

     1      .   1   .   1   1     1     GLY   C      C   13   176.915   0.000   .   1   .   .   .   .   .   34    GLY   C      .   50771   1    
     2      .   1   .   1   1     1     GLY   CA     C   13   45.919    0.000   .   1   .   .   .   .   .   34    GLY   CA     .   50771   1    
     3      .   1   .   1   2     2     ALA   H      H   1    8.442     0.000   .   1   .   .   .   .   .   35    ALA   H      .   50771   1    
     4      .   1   .   1   2     2     ALA   HA     H   1    4.351     0.020   .   1   .   .   .   .   .   35    ALA   HA     .   50771   1    
     5      .   1   .   1   2     2     ALA   HB1    H   1    1.359     0.017   .   1   .   .   .   .   .   35    ALA   HB1    .   50771   1    
     6      .   1   .   1   2     2     ALA   HB2    H   1    1.359     0.017   .   1   .   .   .   .   .   35    ALA   HB2    .   50771   1    
     7      .   1   .   1   2     2     ALA   HB3    H   1    1.359     0.017   .   1   .   .   .   .   .   35    ALA   HB3    .   50771   1    
     8      .   1   .   1   2     2     ALA   C      C   13   177.149   0.000   .   1   .   .   .   .   .   35    ALA   C      .   50771   1    
     9      .   1   .   1   2     2     ALA   CA     C   13   52.116    0.058   .   1   .   .   .   .   .   35    ALA   CA     .   50771   1    
     10     .   1   .   1   2     2     ALA   CB     C   13   19.583    0.038   .   1   .   .   .   .   .   35    ALA   CB     .   50771   1    
     11     .   1   .   1   2     2     ALA   N      N   15   125.275   0.004   .   1   .   .   .   .   .   35    ALA   N      .   50771   1    
     12     .   1   .   1   3     3     ALA   H      H   1    8.441     0.001   .   1   .   .   .   .   .   36    ALA   H      .   50771   1    
     13     .   1   .   1   3     3     ALA   HA     H   1    4.561     0.000   .   1   .   .   .   .   .   36    ALA   HA     .   50771   1    
     14     .   1   .   1   3     3     ALA   HB1    H   1    1.359     0.012   .   1   .   .   .   .   .   36    ALA   HB1    .   50771   1    
     15     .   1   .   1   3     3     ALA   HB2    H   1    1.359     0.012   .   1   .   .   .   .   .   36    ALA   HB2    .   50771   1    
     16     .   1   .   1   3     3     ALA   HB3    H   1    1.359     0.012   .   1   .   .   .   .   .   36    ALA   HB3    .   50771   1    
     17     .   1   .   1   3     3     ALA   CA     C   13   50.477    0.037   .   1   .   .   .   .   .   36    ALA   CA     .   50771   1    
     18     .   1   .   1   3     3     ALA   CB     C   13   18.119    0.003   .   1   .   .   .   .   .   36    ALA   CB     .   50771   1    
     19     .   1   .   1   3     3     ALA   N      N   15   125.282   0.021   .   1   .   .   .   .   .   36    ALA   N      .   50771   1    
     20     .   1   .   1   4     4     PRO   HA     H   1    4.361     0.000   .   1   .   .   .   .   .   37    PRO   HA     .   50771   1    
     21     .   1   .   1   4     4     PRO   HB2    H   1    1.885     0.000   .   2   .   .   .   .   .   37    PRO   HB2    .   50771   1    
     22     .   1   .   1   4     4     PRO   HB3    H   1    2.258     0.000   .   2   .   .   .   .   .   37    PRO   HB3    .   50771   1    
     23     .   1   .   1   4     4     PRO   HG2    H   1    1.882     0.000   .   2   .   .   .   .   .   37    PRO   HG2    .   50771   1    
     24     .   1   .   1   4     4     PRO   HG3    H   1    2.003     0.000   .   2   .   .   .   .   .   37    PRO   HG3    .   50771   1    
     25     .   1   .   1   4     4     PRO   HD2    H   1    3.668     0.000   .   2   .   .   .   .   .   37    PRO   HD2    .   50771   1    
     26     .   1   .   1   4     4     PRO   HD3    H   1    3.804     0.000   .   2   .   .   .   .   .   37    PRO   HD3    .   50771   1    
     27     .   1   .   1   4     4     PRO   C      C   13   176.632   0.000   .   1   .   .   .   .   .   37    PRO   C      .   50771   1    
     28     .   1   .   1   4     4     PRO   CA     C   13   63.235    0.008   .   1   .   .   .   .   .   37    PRO   CA     .   50771   1    
     29     .   1   .   1   4     4     PRO   CB     C   13   32.029    0.067   .   1   .   .   .   .   .   37    PRO   CB     .   50771   1    
     30     .   1   .   1   4     4     PRO   CG     C   13   27.497    0.013   .   1   .   .   .   .   .   37    PRO   CG     .   50771   1    
     31     .   1   .   1   4     4     PRO   CD     C   13   50.614    0.007   .   1   .   .   .   .   .   37    PRO   CD     .   50771   1    
     32     .   1   .   1   5     5     ASN   H      H   1    8.470     0.003   .   1   .   .   .   .   .   38    ASN   H      .   50771   1    
     33     .   1   .   1   5     5     ASN   HA     H   1    4.657     0.000   .   1   .   .   .   .   .   38    ASN   HA     .   50771   1    
     34     .   1   .   1   5     5     ASN   HB2    H   1    2.785     0.000   .   1   .   .   .   .   .   38    ASN   HB2    .   50771   1    
     35     .   1   .   1   5     5     ASN   HB3    H   1    2.785     0.000   .   1   .   .   .   .   .   38    ASN   HB3    .   50771   1    
     36     .   1   .   1   5     5     ASN   C      C   13   175.422   0.000   .   1   .   .   .   .   .   38    ASN   C      .   50771   1    
     37     .   1   .   1   5     5     ASN   CA     C   13   53.110    0.054   .   1   .   .   .   .   .   38    ASN   CA     .   50771   1    
     38     .   1   .   1   5     5     ASN   CB     C   13   38.630    0.056   .   1   .   .   .   .   .   38    ASN   CB     .   50771   1    
     39     .   1   .   1   5     5     ASN   N      N   15   118.180   0.037   .   1   .   .   .   .   .   38    ASN   N      .   50771   1    
     40     .   1   .   1   6     6     ASN   H      H   1    8.367     0.002   .   1   .   .   .   .   .   39    ASN   H      .   50771   1    
     41     .   1   .   1   6     6     ASN   HA     H   1    4.756     0.000   .   1   .   .   .   .   .   39    ASN   HA     .   50771   1    
     42     .   1   .   1   6     6     ASN   HB2    H   1    2.760     0.000   .   2   .   .   .   .   .   39    ASN   HB2    .   50771   1    
     43     .   1   .   1   6     6     ASN   HB3    H   1    2.843     0.000   .   2   .   .   .   .   .   39    ASN   HB3    .   50771   1    
     44     .   1   .   1   6     6     ASN   HD21   H   1    6.872     0.000   .   1   .   .   .   .   .   39    ASN   HD21   .   50771   1    
     45     .   1   .   1   6     6     ASN   HD22   H   1    7.634     0.000   .   1   .   .   .   .   .   39    ASN   HD22   .   50771   1    
     46     .   1   .   1   6     6     ASN   C      C   13   175.006   0.000   .   1   .   .   .   .   .   39    ASN   C      .   50771   1    
     47     .   1   .   1   6     6     ASN   CA     C   13   53.193    0.053   .   1   .   .   .   .   .   39    ASN   CA     .   50771   1    
     48     .   1   .   1   6     6     ASN   CB     C   13   38.605    0.166   .   1   .   .   .   .   .   39    ASN   CB     .   50771   1    
     49     .   1   .   1   6     6     ASN   N      N   15   120.097   0.113   .   1   .   .   .   .   .   39    ASN   N      .   50771   1    
     50     .   1   .   1   6     6     ASN   ND2    N   15   112.964   0.002   .   1   .   .   .   .   .   39    ASN   ND2    .   50771   1    
     51     .   1   .   1   7     7     THR   H      H   1    7.820     0.003   .   1   .   .   .   .   .   40    THR   H      .   50771   1    
     52     .   1   .   1   7     7     THR   HA     H   1    4.470     0.000   .   1   .   .   .   .   .   40    THR   HA     .   50771   1    
     53     .   1   .   1   7     7     THR   HB     H   1    4.316     0.000   .   1   .   .   .   .   .   40    THR   HB     .   50771   1    
     54     .   1   .   1   7     7     THR   HG21   H   1    1.111     0.000   .   1   .   .   .   .   .   40    THR   HG21   .   50771   1    
     55     .   1   .   1   7     7     THR   HG22   H   1    1.111     0.000   .   1   .   .   .   .   .   40    THR   HG22   .   50771   1    
     56     .   1   .   1   7     7     THR   HG23   H   1    1.111     0.000   .   1   .   .   .   .   .   40    THR   HG23   .   50771   1    
     57     .   1   .   1   7     7     THR   C      C   13   175.126   0.000   .   1   .   .   .   .   .   40    THR   C      .   50771   1    
     58     .   1   .   1   7     7     THR   CA     C   13   61.491    0.037   .   1   .   .   .   .   .   40    THR   CA     .   50771   1    
     59     .   1   .   1   7     7     THR   CB     C   13   70.238    0.181   .   1   .   .   .   .   .   40    THR   CB     .   50771   1    
     60     .   1   .   1   7     7     THR   CG2    C   13   21.669    0.000   .   1   .   .   .   .   .   40    THR   CG2    .   50771   1    
     61     .   1   .   1   7     7     THR   N      N   15   107.551   0.026   .   1   .   .   .   .   .   40    THR   N      .   50771   1    
     62     .   1   .   1   8     8     VAL   H      H   1    8.474     0.003   .   1   .   .   .   .   .   41    VAL   H      .   50771   1    
     63     .   1   .   1   8     8     VAL   HA     H   1    4.164     0.000   .   1   .   .   .   .   .   41    VAL   HA     .   50771   1    
     64     .   1   .   1   8     8     VAL   HB     H   1    2.383     0.000   .   1   .   .   .   .   .   41    VAL   HB     .   50771   1    
     65     .   1   .   1   8     8     VAL   HG11   H   1    0.718     0.000   .   2   .   .   .   .   .   41    VAL   HG11   .   50771   1    
     66     .   1   .   1   8     8     VAL   HG12   H   1    0.718     0.000   .   2   .   .   .   .   .   41    VAL   HG12   .   50771   1    
     67     .   1   .   1   8     8     VAL   HG13   H   1    0.718     0.000   .   2   .   .   .   .   .   41    VAL   HG13   .   50771   1    
     68     .   1   .   1   8     8     VAL   HG21   H   1    0.734     0.000   .   2   .   .   .   .   .   41    VAL   HG21   .   50771   1    
     69     .   1   .   1   8     8     VAL   HG22   H   1    0.734     0.000   .   2   .   .   .   .   .   41    VAL   HG22   .   50771   1    
     70     .   1   .   1   8     8     VAL   HG23   H   1    0.734     0.000   .   2   .   .   .   .   .   41    VAL   HG23   .   50771   1    
     71     .   1   .   1   8     8     VAL   C      C   13   174.727   0.000   .   1   .   .   .   .   .   41    VAL   C      .   50771   1    
     72     .   1   .   1   8     8     VAL   CA     C   13   62.369    0.025   .   1   .   .   .   .   .   41    VAL   CA     .   50771   1    
     73     .   1   .   1   8     8     VAL   CB     C   13   31.732    0.326   .   1   .   .   .   .   .   41    VAL   CB     .   50771   1    
     74     .   1   .   1   8     8     VAL   CG1    C   13   21.987    0.000   .   2   .   .   .   .   .   41    VAL   CG1    .   50771   1    
     75     .   1   .   1   8     8     VAL   CG2    C   13   20.493    0.000   .   2   .   .   .   .   .   41    VAL   CG2    .   50771   1    
     76     .   1   .   1   8     8     VAL   N      N   15   124.166   0.045   .   1   .   .   .   .   .   41    VAL   N      .   50771   1    
     77     .   1   .   1   9     9     SER   H      H   1    8.171     0.002   .   1   .   .   .   .   .   42    SER   H      .   50771   1    
     78     .   1   .   1   9     9     SER   HA     H   1    4.161     0.000   .   1   .   .   .   .   .   42    SER   HA     .   50771   1    
     79     .   1   .   1   9     9     SER   HB2    H   1    3.334     0.000   .   2   .   .   .   .   .   42    SER   HB2    .   50771   1    
     80     .   1   .   1   9     9     SER   HB3    H   1    3.749     0.000   .   2   .   .   .   .   .   42    SER   HB3    .   50771   1    
     81     .   1   .   1   9     9     SER   C      C   13   176.491   0.000   .   1   .   .   .   .   .   42    SER   C      .   50771   1    
     82     .   1   .   1   9     9     SER   CA     C   13   57.630    0.039   .   1   .   .   .   .   .   42    SER   CA     .   50771   1    
     83     .   1   .   1   9     9     SER   CB     C   13   63.126    0.053   .   1   .   .   .   .   .   42    SER   CB     .   50771   1    
     84     .   1   .   1   9     9     SER   N      N   15   119.048   0.058   .   1   .   .   .   .   .   42    SER   N      .   50771   1    
     85     .   1   .   1   10    10    TRP   H      H   1    9.738     0.004   .   1   .   .   .   .   .   43    TRP   H      .   50771   1    
     86     .   1   .   1   10    10    TRP   HA     H   1    3.966     0.000   .   1   .   .   .   .   .   43    TRP   HA     .   50771   1    
     87     .   1   .   1   10    10    TRP   HB2    H   1    2.467     0.000   .   2   .   .   .   .   .   43    TRP   HB2    .   50771   1    
     88     .   1   .   1   10    10    TRP   HB3    H   1    2.782     0.000   .   2   .   .   .   .   .   43    TRP   HB3    .   50771   1    
     89     .   1   .   1   10    10    TRP   HE3    H   1    7.565     0.000   .   1   .   .   .   .   .   43    TRP   HE3    .   50771   1    
     90     .   1   .   1   10    10    TRP   HZ2    H   1    7.522     0.000   .   1   .   .   .   .   .   43    TRP   HZ2    .   50771   1    
     91     .   1   .   1   10    10    TRP   HZ3    H   1    7.037     0.000   .   1   .   .   .   .   .   43    TRP   HZ3    .   50771   1    
     92     .   1   .   1   10    10    TRP   HH2    H   1    7.257     0.000   .   1   .   .   .   .   .   43    TRP   HH2    .   50771   1    
     93     .   1   .   1   10    10    TRP   C      C   13   174.102   0.000   .   1   .   .   .   .   .   43    TRP   C      .   50771   1    
     94     .   1   .   1   10    10    TRP   CA     C   13   61.164    0.003   .   1   .   .   .   .   .   43    TRP   CA     .   50771   1    
     95     .   1   .   1   10    10    TRP   CB     C   13   30.608    0.093   .   1   .   .   .   .   .   43    TRP   CB     .   50771   1    
     96     .   1   .   1   10    10    TRP   CE3    C   13   119.734   0.000   .   1   .   .   .   .   .   43    TRP   CE3    .   50771   1    
     97     .   1   .   1   10    10    TRP   CZ2    C   13   115.515   0.000   .   1   .   .   .   .   .   43    TRP   CZ2    .   50771   1    
     98     .   1   .   1   10    10    TRP   CZ3    C   13   122.146   0.000   .   1   .   .   .   .   .   43    TRP   CZ3    .   50771   1    
     99     .   1   .   1   10    10    TRP   CH2    C   13   125.292   0.000   .   1   .   .   .   .   .   43    TRP   CH2    .   50771   1    
     100    .   1   .   1   10    10    TRP   N      N   15   127.492   0.028   .   1   .   .   .   .   .   43    TRP   N      .   50771   1    
     101    .   1   .   1   11    11    TYR   H      H   1    8.029     0.003   .   1   .   .   .   .   .   44    TYR   H      .   50771   1    
     102    .   1   .   1   11    11    TYR   HA     H   1    5.864     0.000   .   1   .   .   .   .   .   44    TYR   HA     .   50771   1    
     103    .   1   .   1   11    11    TYR   HB2    H   1    2.541     0.000   .   2   .   .   .   .   .   44    TYR   HB2    .   50771   1    
     104    .   1   .   1   11    11    TYR   HB3    H   1    4.153     0.000   .   2   .   .   .   .   .   44    TYR   HB3    .   50771   1    
     105    .   1   .   1   11    11    TYR   C      C   13   178.396   0.000   .   1   .   .   .   .   .   44    TYR   C      .   50771   1    
     106    .   1   .   1   11    11    TYR   CA     C   13   56.825    0.045   .   1   .   .   .   .   .   44    TYR   CA     .   50771   1    
     107    .   1   .   1   11    11    TYR   CB     C   13   41.823    0.058   .   1   .   .   .   .   .   44    TYR   CB     .   50771   1    
     108    .   1   .   1   11    11    TYR   N      N   15   114.346   0.030   .   1   .   .   .   .   .   44    TYR   N      .   50771   1    
     109    .   1   .   1   12    12    THR   H      H   1    8.334     0.003   .   1   .   .   .   .   .   45    THR   H      .   50771   1    
     110    .   1   .   1   12    12    THR   HA     H   1    4.543     0.000   .   1   .   .   .   .   .   45    THR   HA     .   50771   1    
     111    .   1   .   1   12    12    THR   HB     H   1    4.530     0.000   .   1   .   .   .   .   .   45    THR   HB     .   50771   1    
     112    .   1   .   1   12    12    THR   HG21   H   1    1.169     0.000   .   1   .   .   .   .   .   45    THR   HG21   .   50771   1    
     113    .   1   .   1   12    12    THR   HG22   H   1    1.169     0.000   .   1   .   .   .   .   .   45    THR   HG22   .   50771   1    
     114    .   1   .   1   12    12    THR   HG23   H   1    1.169     0.000   .   1   .   .   .   .   .   45    THR   HG23   .   50771   1    
     115    .   1   .   1   12    12    THR   C      C   13   177.010   0.000   .   1   .   .   .   .   .   45    THR   C      .   50771   1    
     116    .   1   .   1   12    12    THR   CA     C   13   61.862    0.091   .   1   .   .   .   .   .   45    THR   CA     .   50771   1    
     117    .   1   .   1   12    12    THR   CB     C   13   70.626    0.124   .   1   .   .   .   .   .   45    THR   CB     .   50771   1    
     118    .   1   .   1   12    12    THR   CG2    C   13   21.219    0.000   .   1   .   .   .   .   .   45    THR   CG2    .   50771   1    
     119    .   1   .   1   12    12    THR   N      N   15   113.003   0.028   .   1   .   .   .   .   .   45    THR   N      .   50771   1    
     120    .   1   .   1   13    13    GLY   H      H   1    9.099     0.003   .   1   .   .   .   .   .   46    GLY   H      .   50771   1    
     121    .   1   .   1   13    13    GLY   HA2    H   1    2.829     0.000   .   2   .   .   .   .   .   46    GLY   HA2    .   50771   1    
     122    .   1   .   1   13    13    GLY   HA3    H   1    4.585     0.000   .   2   .   .   .   .   .   46    GLY   HA3    .   50771   1    
     123    .   1   .   1   13    13    GLY   C      C   13   171.287   0.000   .   1   .   .   .   .   .   46    GLY   C      .   50771   1    
     124    .   1   .   1   13    13    GLY   CA     C   13   45.194    0.096   .   1   .   .   .   .   .   46    GLY   CA     .   50771   1    
     125    .   1   .   1   13    13    GLY   N      N   15   109.040   0.063   .   1   .   .   .   .   .   46    GLY   N      .   50771   1    
     126    .   1   .   1   14    14    LEU   H      H   1    9.043     0.001   .   1   .   .   .   .   .   47    LEU   H      .   50771   1    
     127    .   1   .   1   14    14    LEU   HA     H   1    5.231     0.000   .   1   .   .   .   .   .   47    LEU   HA     .   50771   1    
     128    .   1   .   1   14    14    LEU   HB2    H   1    1.345     0.000   .   2   .   .   .   .   .   47    LEU   HB2    .   50771   1    
     129    .   1   .   1   14    14    LEU   HB3    H   1    1.705     0.000   .   2   .   .   .   .   .   47    LEU   HB3    .   50771   1    
     130    .   1   .   1   14    14    LEU   HD11   H   1    0.015     0.000   .   2   .   .   .   .   .   47    LEU   HD11   .   50771   1    
     131    .   1   .   1   14    14    LEU   HD12   H   1    0.015     0.000   .   2   .   .   .   .   .   47    LEU   HD12   .   50771   1    
     132    .   1   .   1   14    14    LEU   HD13   H   1    0.015     0.000   .   2   .   .   .   .   .   47    LEU   HD13   .   50771   1    
     133    .   1   .   1   14    14    LEU   HD21   H   1    0.630     0.000   .   2   .   .   .   .   .   47    LEU   HD21   .   50771   1    
     134    .   1   .   1   14    14    LEU   HD22   H   1    0.630     0.000   .   2   .   .   .   .   .   47    LEU   HD22   .   50771   1    
     135    .   1   .   1   14    14    LEU   HD23   H   1    0.630     0.000   .   2   .   .   .   .   .   47    LEU   HD23   .   50771   1    
     136    .   1   .   1   14    14    LEU   C      C   13   177.427   0.000   .   1   .   .   .   .   .   47    LEU   C      .   50771   1    
     137    .   1   .   1   14    14    LEU   CA     C   13   52.729    0.035   .   1   .   .   .   .   .   47    LEU   CA     .   50771   1    
     138    .   1   .   1   14    14    LEU   CB     C   13   44.521    0.044   .   1   .   .   .   .   .   47    LEU   CB     .   50771   1    
     139    .   1   .   1   14    14    LEU   CD1    C   13   24.959    0.000   .   2   .   .   .   .   .   47    LEU   CD1    .   50771   1    
     140    .   1   .   1   14    14    LEU   CD2    C   13   24.919    0.000   .   2   .   .   .   .   .   47    LEU   CD2    .   50771   1    
     141    .   1   .   1   14    14    LEU   N      N   15   116.749   0.035   .   1   .   .   .   .   .   47    LEU   N      .   50771   1    
     142    .   1   .   1   15    15    THR   H      H   1    9.605     0.003   .   1   .   .   .   .   .   48    THR   H      .   50771   1    
     143    .   1   .   1   15    15    THR   HA     H   1    4.637     0.000   .   1   .   .   .   .   .   48    THR   HA     .   50771   1    
     144    .   1   .   1   15    15    THR   HB     H   1    3.895     0.000   .   1   .   .   .   .   .   48    THR   HB     .   50771   1    
     145    .   1   .   1   15    15    THR   C      C   13   172.706   0.000   .   1   .   .   .   .   .   48    THR   C      .   50771   1    
     146    .   1   .   1   15    15    THR   CA     C   13   63.146    0.168   .   1   .   .   .   .   .   48    THR   CA     .   50771   1    
     147    .   1   .   1   15    15    THR   CB     C   13   68.911    0.096   .   1   .   .   .   .   .   48    THR   CB     .   50771   1    
     148    .   1   .   1   15    15    THR   N      N   15   122.486   0.040   .   1   .   .   .   .   .   48    THR   N      .   50771   1    
     149    .   1   .   1   16    16    GLN   H      H   1    8.562     0.003   .   1   .   .   .   .   .   49    GLN   H      .   50771   1    
     150    .   1   .   1   16    16    GLN   HA     H   1    3.032     0.000   .   1   .   .   .   .   .   49    GLN   HA     .   50771   1    
     151    .   1   .   1   16    16    GLN   HB2    H   1    2.088     0.000   .   2   .   .   .   .   .   49    GLN   HB2    .   50771   1    
     152    .   1   .   1   16    16    GLN   HB3    H   1    1.682     0.000   .   2   .   .   .   .   .   49    GLN   HB3    .   50771   1    
     153    .   1   .   1   16    16    GLN   HG2    H   1    1.812     0.000   .   1   .   .   .   .   .   49    GLN   HG2    .   50771   1    
     154    .   1   .   1   16    16    GLN   HG3    H   1    1.812     0.000   .   1   .   .   .   .   .   49    GLN   HG3    .   50771   1    
     155    .   1   .   1   16    16    GLN   HE21   H   1    7.136     0.000   .   1   .   .   .   .   .   49    GLN   HE21   .   50771   1    
     156    .   1   .   1   16    16    GLN   HE22   H   1    6.518     0.000   .   1   .   .   .   .   .   49    GLN   HE22   .   50771   1    
     157    .   1   .   1   16    16    GLN   C      C   13   173.465   0.000   .   1   .   .   .   .   .   49    GLN   C      .   50771   1    
     158    .   1   .   1   16    16    GLN   CA     C   13   54.104    0.008   .   1   .   .   .   .   .   49    GLN   CA     .   50771   1    
     159    .   1   .   1   16    16    GLN   CB     C   13   30.620    0.038   .   1   .   .   .   .   .   49    GLN   CB     .   50771   1    
     160    .   1   .   1   16    16    GLN   CG     C   13   32.599    0.000   .   1   .   .   .   .   .   49    GLN   CG     .   50771   1    
     161    .   1   .   1   16    16    GLN   N      N   15   128.645   0.034   .   1   .   .   .   .   .   49    GLN   N      .   50771   1    
     162    .   1   .   1   16    16    GLN   NE2    N   15   110.048   0.004   .   1   .   .   .   .   .   49    GLN   NE2    .   50771   1    
     163    .   1   .   1   17    17    HIS   H      H   1    8.100     0.003   .   1   .   .   .   .   .   50    HIS   H      .   50771   1    
     164    .   1   .   1   17    17    HIS   HD2    H   1    6.867     0.000   .   1   .   .   .   .   .   50    HIS   HD2    .   50771   1    
     165    .   1   .   1   17    17    HIS   CA     C   13   56.572    0.000   .   1   .   .   .   .   .   50    HIS   CA     .   50771   1    
     166    .   1   .   1   17    17    HIS   CB     C   13   30.412    0.000   .   1   .   .   .   .   .   50    HIS   CB     .   50771   1    
     167    .   1   .   1   17    17    HIS   CD2    C   13   118.503   0.000   .   1   .   .   .   .   .   50    HIS   CD2    .   50771   1    
     168    .   1   .   1   17    17    HIS   N      N   15   124.560   0.071   .   1   .   .   .   .   .   50    HIS   N      .   50771   1    
     169    .   1   .   1   19    19    LYS   HA     H   1    4.246     0.000   .   1   .   .   .   .   .   52    LYS   HA     .   50771   1    
     170    .   1   .   1   19    19    LYS   HB2    H   1    1.923     0.000   .   2   .   .   .   .   .   52    LYS   HB2    .   50771   1    
     171    .   1   .   1   19    19    LYS   HB3    H   1    1.717     0.000   .   2   .   .   .   .   .   52    LYS   HB3    .   50771   1    
     172    .   1   .   1   19    19    LYS   HG2    H   1    1.415     0.000   .   1   .   .   .   .   .   52    LYS   HG2    .   50771   1    
     173    .   1   .   1   19    19    LYS   HG3    H   1    1.415     0.000   .   1   .   .   .   .   .   52    LYS   HG3    .   50771   1    
     174    .   1   .   1   19    19    LYS   HD2    H   1    1.650     0.000   .   1   .   .   .   .   .   52    LYS   HD2    .   50771   1    
     175    .   1   .   1   19    19    LYS   HD3    H   1    1.650     0.000   .   1   .   .   .   .   .   52    LYS   HD3    .   50771   1    
     176    .   1   .   1   19    19    LYS   HE2    H   1    2.972     0.000   .   1   .   .   .   .   .   52    LYS   HE2    .   50771   1    
     177    .   1   .   1   19    19    LYS   HE3    H   1    2.972     0.000   .   1   .   .   .   .   .   52    LYS   HE3    .   50771   1    
     178    .   1   .   1   19    19    LYS   C      C   13   176.941   0.000   .   1   .   .   .   .   .   52    LYS   C      .   50771   1    
     179    .   1   .   1   19    19    LYS   CA     C   13   56.482    0.046   .   1   .   .   .   .   .   52    LYS   CA     .   50771   1    
     180    .   1   .   1   19    19    LYS   CB     C   13   33.538    0.051   .   1   .   .   .   .   .   52    LYS   CB     .   50771   1    
     181    .   1   .   1   19    19    LYS   CG     C   13   24.820    0.000   .   1   .   .   .   .   .   52    LYS   CG     .   50771   1    
     182    .   1   .   1   19    19    LYS   CD     C   13   29.169    0.000   .   1   .   .   .   .   .   52    LYS   CD     .   50771   1    
     183    .   1   .   1   19    19    LYS   CE     C   13   42.089    0.000   .   1   .   .   .   .   .   52    LYS   CE     .   50771   1    
     184    .   1   .   1   20    20    VAL   H      H   1    7.549     0.002   .   1   .   .   .   .   .   53    VAL   H      .   50771   1    
     185    .   1   .   1   20    20    VAL   HA     H   1    4.276     0.000   .   1   .   .   .   .   .   53    VAL   HA     .   50771   1    
     186    .   1   .   1   20    20    VAL   HB     H   1    2.078     0.000   .   1   .   .   .   .   .   53    VAL   HB     .   50771   1    
     187    .   1   .   1   20    20    VAL   HG11   H   1    1.064     0.000   .   2   .   .   .   .   .   53    VAL   HG11   .   50771   1    
     188    .   1   .   1   20    20    VAL   HG12   H   1    1.064     0.000   .   2   .   .   .   .   .   53    VAL   HG12   .   50771   1    
     189    .   1   .   1   20    20    VAL   HG13   H   1    1.064     0.000   .   2   .   .   .   .   .   53    VAL   HG13   .   50771   1    
     190    .   1   .   1   20    20    VAL   HG21   H   1    0.976     0.000   .   2   .   .   .   .   .   53    VAL   HG21   .   50771   1    
     191    .   1   .   1   20    20    VAL   HG22   H   1    0.976     0.000   .   2   .   .   .   .   .   53    VAL   HG22   .   50771   1    
     192    .   1   .   1   20    20    VAL   HG23   H   1    0.976     0.000   .   2   .   .   .   .   .   53    VAL   HG23   .   50771   1    
     193    .   1   .   1   20    20    VAL   CA     C   13   60.559    0.050   .   1   .   .   .   .   .   53    VAL   CA     .   50771   1    
     194    .   1   .   1   20    20    VAL   CB     C   13   32.400    0.118   .   1   .   .   .   .   .   53    VAL   CB     .   50771   1    
     195    .   1   .   1   20    20    VAL   CG1    C   13   21.342    0.000   .   2   .   .   .   .   .   53    VAL   CG1    .   50771   1    
     196    .   1   .   1   20    20    VAL   CG2    C   13   21.339    0.000   .   2   .   .   .   .   .   53    VAL   CG2    .   50771   1    
     197    .   1   .   1   20    20    VAL   N      N   15   123.126   0.019   .   1   .   .   .   .   .   53    VAL   N      .   50771   1    
     198    .   1   .   1   21    21    PRO   C      C   13   174.731   0.000   .   1   .   .   .   .   .   54    PRO   C      .   50771   1    
     199    .   1   .   1   21    21    PRO   CA     C   13   61.581    0.000   .   1   .   .   .   .   .   54    PRO   CA     .   50771   1    
     200    .   1   .   1   21    21    PRO   CB     C   13   32.676    0.000   .   1   .   .   .   .   .   54    PRO   CB     .   50771   1    
     201    .   1   .   1   22    22    LEU   H      H   1    5.524     0.004   .   1   .   .   .   .   .   55    LEU   H      .   50771   1    
     202    .   1   .   1   22    22    LEU   HA     H   1    2.776     0.000   .   1   .   .   .   .   .   55    LEU   HA     .   50771   1    
     203    .   1   .   1   22    22    LEU   HB2    H   1    -0.811    0.000   .   2   .   .   .   .   .   55    LEU   HB2    .   50771   1    
     204    .   1   .   1   22    22    LEU   HB3    H   1    -0.284    0.000   .   2   .   .   .   .   .   55    LEU   HB3    .   50771   1    
     205    .   1   .   1   22    22    LEU   HG     H   1    0.005     0.000   .   1   .   .   .   .   .   55    LEU   HG     .   50771   1    
     206    .   1   .   1   22    22    LEU   HD11   H   1    -0.431    0.000   .   2   .   .   .   .   .   55    LEU   HD11   .   50771   1    
     207    .   1   .   1   22    22    LEU   HD12   H   1    -0.431    0.000   .   2   .   .   .   .   .   55    LEU   HD12   .   50771   1    
     208    .   1   .   1   22    22    LEU   HD13   H   1    -0.431    0.000   .   2   .   .   .   .   .   55    LEU   HD13   .   50771   1    
     209    .   1   .   1   22    22    LEU   HD21   H   1    -1.176    0.000   .   2   .   .   .   .   .   55    LEU   HD21   .   50771   1    
     210    .   1   .   1   22    22    LEU   HD22   H   1    -1.176    0.000   .   2   .   .   .   .   .   55    LEU   HD22   .   50771   1    
     211    .   1   .   1   22    22    LEU   HD23   H   1    -1.176    0.000   .   2   .   .   .   .   .   55    LEU   HD23   .   50771   1    
     212    .   1   .   1   22    22    LEU   C      C   13   173.659   0.000   .   1   .   .   .   .   .   55    LEU   C      .   50771   1    
     213    .   1   .   1   22    22    LEU   CA     C   13   54.842    0.055   .   1   .   .   .   .   .   55    LEU   CA     .   50771   1    
     214    .   1   .   1   22    22    LEU   CB     C   13   39.826    0.106   .   1   .   .   .   .   .   55    LEU   CB     .   50771   1    
     215    .   1   .   1   22    22    LEU   CG     C   13   25.027    0.000   .   1   .   .   .   .   .   55    LEU   CG     .   50771   1    
     216    .   1   .   1   22    22    LEU   CD1    C   13   25.043    0.000   .   2   .   .   .   .   .   55    LEU   CD1    .   50771   1    
     217    .   1   .   1   22    22    LEU   CD2    C   13   20.232    0.000   .   2   .   .   .   .   .   55    LEU   CD2    .   50771   1    
     218    .   1   .   1   22    22    LEU   N      N   15   118.657   0.029   .   1   .   .   .   .   .   55    LEU   N      .   50771   1    
     219    .   1   .   1   23    23    THR   H      H   1    5.848     0.002   .   1   .   .   .   .   .   56    THR   H      .   50771   1    
     220    .   1   .   1   23    23    THR   HA     H   1    4.109     0.006   .   1   .   .   .   .   .   56    THR   HA     .   50771   1    
     221    .   1   .   1   23    23    THR   HB     H   1    3.886     0.001   .   1   .   .   .   .   .   56    THR   HB     .   50771   1    
     222    .   1   .   1   23    23    THR   HG21   H   1    0.892     0.000   .   1   .   .   .   .   .   56    THR   HG21   .   50771   1    
     223    .   1   .   1   23    23    THR   HG22   H   1    0.892     0.000   .   1   .   .   .   .   .   56    THR   HG22   .   50771   1    
     224    .   1   .   1   23    23    THR   HG23   H   1    0.892     0.000   .   1   .   .   .   .   .   56    THR   HG23   .   50771   1    
     225    .   1   .   1   23    23    THR   C      C   13   171.245   0.000   .   1   .   .   .   .   .   56    THR   C      .   50771   1    
     226    .   1   .   1   23    23    THR   CA     C   13   59.682    0.051   .   1   .   .   .   .   .   56    THR   CA     .   50771   1    
     227    .   1   .   1   23    23    THR   CB     C   13   71.820    0.057   .   1   .   .   .   .   .   56    THR   CB     .   50771   1    
     228    .   1   .   1   23    23    THR   CG2    C   13   21.649    0.000   .   1   .   .   .   .   .   56    THR   CG2    .   50771   1    
     229    .   1   .   1   23    23    THR   N      N   15   113.390   0.026   .   1   .   .   .   .   .   56    THR   N      .   50771   1    
     230    .   1   .   1   24    24    PHE   H      H   1    7.859     0.002   .   1   .   .   .   .   .   57    PHE   H      .   50771   1    
     231    .   1   .   1   24    24    PHE   HA     H   1    4.789     0.000   .   1   .   .   .   .   .   57    PHE   HA     .   50771   1    
     232    .   1   .   1   24    24    PHE   HB2    H   1    2.734     0.000   .   2   .   .   .   .   .   57    PHE   HB2    .   50771   1    
     233    .   1   .   1   24    24    PHE   HB3    H   1    2.250     0.000   .   2   .   .   .   .   .   57    PHE   HB3    .   50771   1    
     234    .   1   .   1   24    24    PHE   HD1    H   1    6.581     0.000   .   1   .   .   .   .   .   57    PHE   HD1    .   50771   1    
     235    .   1   .   1   24    24    PHE   HD2    H   1    6.581     0.000   .   1   .   .   .   .   .   57    PHE   HD2    .   50771   1    
     236    .   1   .   1   24    24    PHE   CA     C   13   56.329    0.078   .   1   .   .   .   .   .   57    PHE   CA     .   50771   1    
     237    .   1   .   1   24    24    PHE   CB     C   13   43.767    0.003   .   1   .   .   .   .   .   57    PHE   CB     .   50771   1    
     238    .   1   .   1   24    24    PHE   CD1    C   13   131.215   0.000   .   1   .   .   .   .   .   57    PHE   CD1    .   50771   1    
     239    .   1   .   1   24    24    PHE   CD2    C   13   131.215   0.000   .   1   .   .   .   .   .   57    PHE   CD2    .   50771   1    
     240    .   1   .   1   24    24    PHE   N      N   15   116.585   0.023   .   1   .   .   .   .   .   57    PHE   N      .   50771   1    
     241    .   1   .   1   26    26    PRO   HA     H   1    4.351     0.000   .   1   .   .   .   .   .   59    PRO   HA     .   50771   1    
     242    .   1   .   1   26    26    PRO   HB2    H   1    2.012     0.000   .   2   .   .   .   .   .   59    PRO   HB2    .   50771   1    
     243    .   1   .   1   26    26    PRO   HB3    H   1    2.399     0.000   .   2   .   .   .   .   .   59    PRO   HB3    .   50771   1    
     244    .   1   .   1   26    26    PRO   HG2    H   1    2.121     0.000   .   2   .   .   .   .   .   59    PRO   HG2    .   50771   1    
     245    .   1   .   1   26    26    PRO   HG3    H   1    2.011     0.000   .   2   .   .   .   .   .   59    PRO   HG3    .   50771   1    
     246    .   1   .   1   26    26    PRO   C      C   13   177.784   0.000   .   1   .   .   .   .   .   59    PRO   C      .   50771   1    
     247    .   1   .   1   26    26    PRO   CA     C   13   63.898    0.053   .   1   .   .   .   .   .   59    PRO   CA     .   50771   1    
     248    .   1   .   1   26    26    PRO   CB     C   13   31.678    0.141   .   1   .   .   .   .   .   59    PRO   CB     .   50771   1    
     249    .   1   .   1   26    26    PRO   CG     C   13   27.848    0.006   .   1   .   .   .   .   .   59    PRO   CG     .   50771   1    
     250    .   1   .   1   27    27    GLY   H      H   1    8.488     0.003   .   1   .   .   .   .   .   60    GLY   H      .   50771   1    
     251    .   1   .   1   27    27    GLY   HA2    H   1    3.938     0.050   .   2   .   .   .   .   .   60    GLY   HA2    .   50771   1    
     252    .   1   .   1   27    27    GLY   HA3    H   1    4.348     0.000   .   2   .   .   .   .   .   60    GLY   HA3    .   50771   1    
     253    .   1   .   1   27    27    GLY   C      C   13   174.521   0.000   .   1   .   .   .   .   .   60    GLY   C      .   50771   1    
     254    .   1   .   1   27    27    GLY   CA     C   13   45.540    0.072   .   1   .   .   .   .   .   60    GLY   CA     .   50771   1    
     255    .   1   .   1   27    27    GLY   N      N   15   114.034   0.027   .   1   .   .   .   .   .   60    GLY   N      .   50771   1    
     256    .   1   .   1   28    28    GLN   H      H   1    7.821     0.002   .   1   .   .   .   .   .   61    GLN   H      .   50771   1    
     257    .   1   .   1   28    28    GLN   HA     H   1    4.684     0.000   .   1   .   .   .   .   .   61    GLN   HA     .   50771   1    
     258    .   1   .   1   28    28    GLN   HB2    H   1    1.928     0.000   .   2   .   .   .   .   .   61    GLN   HB2    .   50771   1    
     259    .   1   .   1   28    28    GLN   HB3    H   1    2.221     0.000   .   2   .   .   .   .   .   61    GLN   HB3    .   50771   1    
     260    .   1   .   1   28    28    GLN   HG2    H   1    1.930     0.000   .   2   .   .   .   .   .   61    GLN   HG2    .   50771   1    
     261    .   1   .   1   28    28    GLN   HG3    H   1    2.237     0.000   .   2   .   .   .   .   .   61    GLN   HG3    .   50771   1    
     262    .   1   .   1   28    28    GLN   HE21   H   1    6.306     0.000   .   1   .   .   .   .   .   61    GLN   HE21   .   50771   1    
     263    .   1   .   1   28    28    GLN   HE22   H   1    7.237     0.000   .   1   .   .   .   .   .   61    GLN   HE22   .   50771   1    
     264    .   1   .   1   28    28    GLN   C      C   13   175.889   0.000   .   1   .   .   .   .   .   61    GLN   C      .   50771   1    
     265    .   1   .   1   28    28    GLN   CA     C   13   54.438    0.027   .   1   .   .   .   .   .   61    GLN   CA     .   50771   1    
     266    .   1   .   1   28    28    GLN   CB     C   13   31.614    0.023   .   1   .   .   .   .   .   61    GLN   CB     .   50771   1    
     267    .   1   .   1   28    28    GLN   CG     C   13   33.380    0.048   .   1   .   .   .   .   .   61    GLN   CG     .   50771   1    
     268    .   1   .   1   28    28    GLN   N      N   15   118.932   0.034   .   1   .   .   .   .   .   61    GLN   N      .   50771   1    
     269    .   1   .   1   28    28    GLN   NE2    N   15   108.322   0.002   .   1   .   .   .   .   .   61    GLN   NE2    .   50771   1    
     270    .   1   .   1   29    29    GLY   H      H   1    8.467     0.005   .   1   .   .   .   .   .   62    GLY   H      .   50771   1    
     271    .   1   .   1   29    29    GLY   HA2    H   1    3.913     0.000   .   1   .   .   .   .   .   62    GLY   HA2    .   50771   1    
     272    .   1   .   1   29    29    GLY   HA3    H   1    3.973     0.043   .   1   .   .   .   .   .   62    GLY   HA3    .   50771   1    
     273    .   1   .   1   29    29    GLY   C      C   13   173.226   0.000   .   1   .   .   .   .   .   62    GLY   C      .   50771   1    
     274    .   1   .   1   29    29    GLY   CA     C   13   43.311    0.052   .   1   .   .   .   .   .   62    GLY   CA     .   50771   1    
     275    .   1   .   1   29    29    GLY   N      N   15   103.097   0.100   .   1   .   .   .   .   .   62    GLY   N      .   50771   1    
     276    .   1   .   1   30    30    VAL   H      H   1    8.270     0.001   .   1   .   .   .   .   .   63    VAL   H      .   50771   1    
     277    .   1   .   1   30    30    VAL   HA     H   1    3.712     0.000   .   1   .   .   .   .   .   63    VAL   HA     .   50771   1    
     278    .   1   .   1   30    30    VAL   HB     H   1    1.827     0.000   .   1   .   .   .   .   .   63    VAL   HB     .   50771   1    
     279    .   1   .   1   30    30    VAL   HG11   H   1    0.474     0.000   .   2   .   .   .   .   .   63    VAL   HG11   .   50771   1    
     280    .   1   .   1   30    30    VAL   HG12   H   1    0.474     0.000   .   2   .   .   .   .   .   63    VAL   HG12   .   50771   1    
     281    .   1   .   1   30    30    VAL   HG13   H   1    0.474     0.000   .   2   .   .   .   .   .   63    VAL   HG13   .   50771   1    
     282    .   1   .   1   30    30    VAL   HG21   H   1    0.580     0.000   .   2   .   .   .   .   .   63    VAL   HG21   .   50771   1    
     283    .   1   .   1   30    30    VAL   HG22   H   1    0.580     0.000   .   2   .   .   .   .   .   63    VAL   HG22   .   50771   1    
     284    .   1   .   1   30    30    VAL   HG23   H   1    0.580     0.000   .   2   .   .   .   .   .   63    VAL   HG23   .   50771   1    
     285    .   1   .   1   30    30    VAL   CA     C   13   59.393    0.118   .   1   .   .   .   .   .   63    VAL   CA     .   50771   1    
     286    .   1   .   1   30    30    VAL   CB     C   13   30.974    0.180   .   1   .   .   .   .   .   63    VAL   CB     .   50771   1    
     287    .   1   .   1   30    30    VAL   CG1    C   13   20.782    0.000   .   2   .   .   .   .   .   63    VAL   CG1    .   50771   1    
     288    .   1   .   1   30    30    VAL   CG2    C   13   20.776    0.000   .   2   .   .   .   .   .   63    VAL   CG2    .   50771   1    
     289    .   1   .   1   30    30    VAL   N      N   15   123.324   0.011   .   1   .   .   .   .   .   63    VAL   N      .   50771   1    
     290    .   1   .   1   31    31    PRO   HA     H   1    3.688     0.000   .   1   .   .   .   .   .   64    PRO   HA     .   50771   1    
     291    .   1   .   1   31    31    PRO   HB2    H   1    1.252     0.000   .   2   .   .   .   .   .   64    PRO   HB2    .   50771   1    
     292    .   1   .   1   31    31    PRO   HB3    H   1    0.132     0.000   .   2   .   .   .   .   .   64    PRO   HB3    .   50771   1    
     293    .   1   .   1   31    31    PRO   HG2    H   1    0.840     0.000   .   2   .   .   .   .   .   64    PRO   HG2    .   50771   1    
     294    .   1   .   1   31    31    PRO   HG3    H   1    0.216     0.000   .   2   .   .   .   .   .   64    PRO   HG3    .   50771   1    
     295    .   1   .   1   31    31    PRO   HD2    H   1    2.838     0.000   .   2   .   .   .   .   .   64    PRO   HD2    .   50771   1    
     296    .   1   .   1   31    31    PRO   HD3    H   1    1.057     0.000   .   2   .   .   .   .   .   64    PRO   HD3    .   50771   1    
     297    .   1   .   1   31    31    PRO   C      C   13   175.124   0.000   .   1   .   .   .   .   .   64    PRO   C      .   50771   1    
     298    .   1   .   1   31    31    PRO   CA     C   13   62.453    0.011   .   1   .   .   .   .   .   64    PRO   CA     .   50771   1    
     299    .   1   .   1   31    31    PRO   CB     C   13   31.747    0.088   .   1   .   .   .   .   .   64    PRO   CB     .   50771   1    
     300    .   1   .   1   31    31    PRO   CG     C   13   28.380    0.044   .   1   .   .   .   .   .   64    PRO   CG     .   50771   1    
     301    .   1   .   1   31    31    PRO   CD     C   13   49.261    0.013   .   1   .   .   .   .   .   64    PRO   CD     .   50771   1    
     302    .   1   .   1   32    32    LEU   H      H   1    8.006     0.004   .   1   .   .   .   .   .   65    LEU   H      .   50771   1    
     303    .   1   .   1   32    32    LEU   HA     H   1    3.965     0.000   .   1   .   .   .   .   .   65    LEU   HA     .   50771   1    
     304    .   1   .   1   32    32    LEU   HB2    H   1    1.098     0.000   .   2   .   .   .   .   .   65    LEU   HB2    .   50771   1    
     305    .   1   .   1   32    32    LEU   HB3    H   1    1.403     0.000   .   2   .   .   .   .   .   65    LEU   HB3    .   50771   1    
     306    .   1   .   1   32    32    LEU   HG     H   1    1.431     0.000   .   1   .   .   .   .   .   65    LEU   HG     .   50771   1    
     307    .   1   .   1   32    32    LEU   HD11   H   1    0.570     0.000   .   2   .   .   .   .   .   65    LEU   HD11   .   50771   1    
     308    .   1   .   1   32    32    LEU   HD12   H   1    0.570     0.000   .   2   .   .   .   .   .   65    LEU   HD12   .   50771   1    
     309    .   1   .   1   32    32    LEU   HD13   H   1    0.570     0.000   .   2   .   .   .   .   .   65    LEU   HD13   .   50771   1    
     310    .   1   .   1   32    32    LEU   HD21   H   1    0.777     0.000   .   2   .   .   .   .   .   65    LEU   HD21   .   50771   1    
     311    .   1   .   1   32    32    LEU   HD22   H   1    0.777     0.000   .   2   .   .   .   .   .   65    LEU   HD22   .   50771   1    
     312    .   1   .   1   32    32    LEU   HD23   H   1    0.777     0.000   .   2   .   .   .   .   .   65    LEU   HD23   .   50771   1    
     313    .   1   .   1   32    32    LEU   C      C   13   178.319   0.000   .   1   .   .   .   .   .   65    LEU   C      .   50771   1    
     314    .   1   .   1   32    32    LEU   CA     C   13   55.016    0.043   .   1   .   .   .   .   .   65    LEU   CA     .   50771   1    
     315    .   1   .   1   32    32    LEU   CB     C   13   42.794    0.061   .   1   .   .   .   .   .   65    LEU   CB     .   50771   1    
     316    .   1   .   1   32    32    LEU   CG     C   13   26.459    0.000   .   1   .   .   .   .   .   65    LEU   CG     .   50771   1    
     317    .   1   .   1   32    32    LEU   CD1    C   13   25.770    0.000   .   2   .   .   .   .   .   65    LEU   CD1    .   50771   1    
     318    .   1   .   1   32    32    LEU   CD2    C   13   23.109    0.000   .   2   .   .   .   .   .   65    LEU   CD2    .   50771   1    
     319    .   1   .   1   32    32    LEU   N      N   15   120.323   0.016   .   1   .   .   .   .   .   65    LEU   N      .   50771   1    
     320    .   1   .   1   33    33    ASN   H      H   1    8.613     0.003   .   1   .   .   .   .   .   66    ASN   H      .   50771   1    
     321    .   1   .   1   33    33    ASN   HA     H   1    4.422     0.006   .   1   .   .   .   .   .   66    ASN   HA     .   50771   1    
     322    .   1   .   1   33    33    ASN   HB2    H   1    3.043     0.013   .   2   .   .   .   .   .   66    ASN   HB2    .   50771   1    
     323    .   1   .   1   33    33    ASN   HB3    H   1    2.719     0.010   .   2   .   .   .   .   .   66    ASN   HB3    .   50771   1    
     324    .   1   .   1   33    33    ASN   C      C   13   175.819   0.000   .   1   .   .   .   .   .   66    ASN   C      .   50771   1    
     325    .   1   .   1   33    33    ASN   CA     C   13   53.152    0.068   .   1   .   .   .   .   .   66    ASN   CA     .   50771   1    
     326    .   1   .   1   33    33    ASN   CB     C   13   39.795    0.088   .   1   .   .   .   .   .   66    ASN   CB     .   50771   1    
     327    .   1   .   1   33    33    ASN   N      N   15   119.002   0.035   .   1   .   .   .   .   .   66    ASN   N      .   50771   1    
     328    .   1   .   1   34    34    ALA   H      H   1    8.998     0.005   .   1   .   .   .   .   .   67    ALA   H      .   50771   1    
     329    .   1   .   1   34    34    ALA   HA     H   1    4.141     0.016   .   1   .   .   .   .   .   67    ALA   HA     .   50771   1    
     330    .   1   .   1   34    34    ALA   HB1    H   1    1.383     0.019   .   1   .   .   .   .   .   67    ALA   HB1    .   50771   1    
     331    .   1   .   1   34    34    ALA   HB2    H   1    1.383     0.019   .   1   .   .   .   .   .   67    ALA   HB2    .   50771   1    
     332    .   1   .   1   34    34    ALA   HB3    H   1    1.383     0.019   .   1   .   .   .   .   .   67    ALA   HB3    .   50771   1    
     333    .   1   .   1   34    34    ALA   C      C   13   177.767   0.000   .   1   .   .   .   .   .   67    ALA   C      .   50771   1    
     334    .   1   .   1   34    34    ALA   CA     C   13   54.275    0.037   .   1   .   .   .   .   .   67    ALA   CA     .   50771   1    
     335    .   1   .   1   34    34    ALA   CB     C   13   18.515    0.034   .   1   .   .   .   .   .   67    ALA   CB     .   50771   1    
     336    .   1   .   1   34    34    ALA   N      N   15   129.743   0.045   .   1   .   .   .   .   .   67    ALA   N      .   50771   1    
     337    .   1   .   1   35    35    ASN   H      H   1    8.518     0.004   .   1   .   .   .   .   .   68    ASN   H      .   50771   1    
     338    .   1   .   1   35    35    ASN   HA     H   1    4.812     0.034   .   1   .   .   .   .   .   68    ASN   HA     .   50771   1    
     339    .   1   .   1   35    35    ASN   HB2    H   1    2.436     0.020   .   2   .   .   .   .   .   68    ASN   HB2    .   50771   1    
     340    .   1   .   1   35    35    ASN   HB3    H   1    2.788     0.018   .   2   .   .   .   .   .   68    ASN   HB3    .   50771   1    
     341    .   1   .   1   35    35    ASN   C      C   13   174.834   0.000   .   1   .   .   .   .   .   68    ASN   C      .   50771   1    
     342    .   1   .   1   35    35    ASN   CA     C   13   52.990    0.020   .   1   .   .   .   .   .   68    ASN   CA     .   50771   1    
     343    .   1   .   1   35    35    ASN   CB     C   13   39.058    0.030   .   1   .   .   .   .   .   68    ASN   CB     .   50771   1    
     344    .   1   .   1   35    35    ASN   N      N   15   113.376   0.032   .   1   .   .   .   .   .   68    ASN   N      .   50771   1    
     345    .   1   .   1   36    36    SER   H      H   1    7.455     0.004   .   1   .   .   .   .   .   69    SER   H      .   50771   1    
     346    .   1   .   1   36    36    SER   HA     H   1    4.611     0.003   .   1   .   .   .   .   .   69    SER   HA     .   50771   1    
     347    .   1   .   1   36    36    SER   HB2    H   1    4.021     0.010   .   2   .   .   .   .   .   69    SER   HB2    .   50771   1    
     348    .   1   .   1   36    36    SER   HB3    H   1    3.522     0.001   .   2   .   .   .   .   .   69    SER   HB3    .   50771   1    
     349    .   1   .   1   36    36    SER   C      C   13   174.394   0.000   .   1   .   .   .   .   .   69    SER   C      .   50771   1    
     350    .   1   .   1   36    36    SER   CA     C   13   55.353    0.110   .   1   .   .   .   .   .   69    SER   CA     .   50771   1    
     351    .   1   .   1   36    36    SER   CB     C   13   64.246    0.035   .   1   .   .   .   .   .   69    SER   CB     .   50771   1    
     352    .   1   .   1   36    36    SER   N      N   15   113.762   0.143   .   1   .   .   .   .   .   69    SER   N      .   50771   1    
     353    .   1   .   1   37    37    THR   H      H   1    8.543     0.003   .   1   .   .   .   .   .   70    THR   H      .   50771   1    
     354    .   1   .   1   37    37    THR   HA     H   1    4.880     0.000   .   1   .   .   .   .   .   70    THR   HA     .   50771   1    
     355    .   1   .   1   37    37    THR   HB     H   1    4.383     0.000   .   1   .   .   .   .   .   70    THR   HB     .   50771   1    
     356    .   1   .   1   37    37    THR   CA     C   13   59.168    0.031   .   1   .   .   .   .   .   70    THR   CA     .   50771   1    
     357    .   1   .   1   37    37    THR   CB     C   13   70.261    0.036   .   1   .   .   .   .   .   70    THR   CB     .   50771   1    
     358    .   1   .   1   37    37    THR   N      N   15   113.306   0.024   .   1   .   .   .   .   .   70    THR   N      .   50771   1    
     359    .   1   .   1   38    38    PRO   HA     H   1    4.296     0.009   .   1   .   .   .   .   .   71    PRO   HA     .   50771   1    
     360    .   1   .   1   38    38    PRO   HB2    H   1    1.927     0.023   .   2   .   .   .   .   .   71    PRO   HB2    .   50771   1    
     361    .   1   .   1   38    38    PRO   HB3    H   1    2.505     0.000   .   2   .   .   .   .   .   71    PRO   HB3    .   50771   1    
     362    .   1   .   1   38    38    PRO   C      C   13   177.990   0.000   .   1   .   .   .   .   .   71    PRO   C      .   50771   1    
     363    .   1   .   1   38    38    PRO   CA     C   13   66.497    0.004   .   1   .   .   .   .   .   71    PRO   CA     .   50771   1    
     364    .   1   .   1   38    38    PRO   CB     C   13   31.864    0.054   .   1   .   .   .   .   .   71    PRO   CB     .   50771   1    
     365    .   1   .   1   39    39    ALA   H      H   1    7.708     0.001   .   1   .   .   .   .   .   72    ALA   H      .   50771   1    
     366    .   1   .   1   39    39    ALA   HA     H   1    4.352     0.016   .   1   .   .   .   .   .   72    ALA   HA     .   50771   1    
     367    .   1   .   1   39    39    ALA   HB1    H   1    1.385     0.015   .   1   .   .   .   .   .   72    ALA   HB1    .   50771   1    
     368    .   1   .   1   39    39    ALA   HB2    H   1    1.385     0.015   .   1   .   .   .   .   .   72    ALA   HB2    .   50771   1    
     369    .   1   .   1   39    39    ALA   HB3    H   1    1.385     0.015   .   1   .   .   .   .   .   72    ALA   HB3    .   50771   1    
     370    .   1   .   1   39    39    ALA   C      C   13   179.033   0.000   .   1   .   .   .   .   .   72    ALA   C      .   50771   1    
     371    .   1   .   1   39    39    ALA   CA     C   13   54.521    0.038   .   1   .   .   .   .   .   72    ALA   CA     .   50771   1    
     372    .   1   .   1   39    39    ALA   CB     C   13   19.157    0.057   .   1   .   .   .   .   .   72    ALA   CB     .   50771   1    
     373    .   1   .   1   39    39    ALA   N      N   15   114.043   0.057   .   1   .   .   .   .   .   72    ALA   N      .   50771   1    
     374    .   1   .   1   40    40    GLN   H      H   1    7.781     0.003   .   1   .   .   .   .   .   73    GLN   H      .   50771   1    
     375    .   1   .   1   40    40    GLN   HA     H   1    4.396     0.016   .   1   .   .   .   .   .   73    GLN   HA     .   50771   1    
     376    .   1   .   1   40    40    GLN   HB2    H   1    2.242     0.039   .   2   .   .   .   .   .   73    GLN   HB2    .   50771   1    
     377    .   1   .   1   40    40    GLN   HB3    H   1    2.342     0.010   .   2   .   .   .   .   .   73    GLN   HB3    .   50771   1    
     378    .   1   .   1   40    40    GLN   HG2    H   1    2.155     0.000   .   2   .   .   .   .   .   73    GLN   HG2    .   50771   1    
     379    .   1   .   1   40    40    GLN   HG3    H   1    2.076     0.000   .   2   .   .   .   .   .   73    GLN   HG3    .   50771   1    
     380    .   1   .   1   40    40    GLN   C      C   13   175.763   0.000   .   1   .   .   .   .   .   73    GLN   C      .   50771   1    
     381    .   1   .   1   40    40    GLN   CA     C   13   55.142    0.082   .   1   .   .   .   .   .   73    GLN   CA     .   50771   1    
     382    .   1   .   1   40    40    GLN   CB     C   13   31.277    0.012   .   1   .   .   .   .   .   73    GLN   CB     .   50771   1    
     383    .   1   .   1   40    40    GLN   CG     C   13   34.987    0.008   .   1   .   .   .   .   .   73    GLN   CG     .   50771   1    
     384    .   1   .   1   40    40    GLN   N      N   15   113.293   0.024   .   1   .   .   .   .   .   73    GLN   N      .   50771   1    
     385    .   1   .   1   41    41    ASN   H      H   1    7.660     0.003   .   1   .   .   .   .   .   74    ASN   H      .   50771   1    
     386    .   1   .   1   41    41    ASN   HA     H   1    5.394     0.000   .   1   .   .   .   .   .   74    ASN   HA     .   50771   1    
     387    .   1   .   1   41    41    ASN   HB2    H   1    3.061     0.000   .   2   .   .   .   .   .   74    ASN   HB2    .   50771   1    
     388    .   1   .   1   41    41    ASN   HB3    H   1    2.539     0.000   .   2   .   .   .   .   .   74    ASN   HB3    .   50771   1    
     389    .   1   .   1   41    41    ASN   HD21   H   1    7.241     0.000   .   1   .   .   .   .   .   74    ASN   HD21   .   50771   1    
     390    .   1   .   1   41    41    ASN   HD22   H   1    7.445     0.000   .   1   .   .   .   .   .   74    ASN   HD22   .   50771   1    
     391    .   1   .   1   41    41    ASN   C      C   13   172.426   0.000   .   1   .   .   .   .   .   74    ASN   C      .   50771   1    
     392    .   1   .   1   41    41    ASN   CA     C   13   52.095    0.032   .   1   .   .   .   .   .   74    ASN   CA     .   50771   1    
     393    .   1   .   1   41    41    ASN   CB     C   13   36.766    0.058   .   1   .   .   .   .   .   74    ASN   CB     .   50771   1    
     394    .   1   .   1   41    41    ASN   N      N   15   121.278   0.034   .   1   .   .   .   .   .   74    ASN   N      .   50771   1    
     395    .   1   .   1   41    41    ASN   ND2    N   15   115.159   0.003   .   1   .   .   .   .   .   74    ASN   ND2    .   50771   1    
     396    .   1   .   1   42    42    ALA   H      H   1    8.185     0.008   .   1   .   .   .   .   .   75    ALA   H      .   50771   1    
     397    .   1   .   1   42    42    ALA   HA     H   1    5.260     0.022   .   1   .   .   .   .   .   75    ALA   HA     .   50771   1    
     398    .   1   .   1   42    42    ALA   HB1    H   1    1.681     0.022   .   1   .   .   .   .   .   75    ALA   HB1    .   50771   1    
     399    .   1   .   1   42    42    ALA   HB2    H   1    1.681     0.022   .   1   .   .   .   .   .   75    ALA   HB2    .   50771   1    
     400    .   1   .   1   42    42    ALA   HB3    H   1    1.681     0.022   .   1   .   .   .   .   .   75    ALA   HB3    .   50771   1    
     401    .   1   .   1   42    42    ALA   C      C   13   176.600   0.000   .   1   .   .   .   .   .   75    ALA   C      .   50771   1    
     402    .   1   .   1   42    42    ALA   CA     C   13   51.807    0.027   .   1   .   .   .   .   .   75    ALA   CA     .   50771   1    
     403    .   1   .   1   42    42    ALA   CB     C   13   23.002    0.046   .   1   .   .   .   .   .   75    ALA   CB     .   50771   1    
     404    .   1   .   1   42    42    ALA   N      N   15   123.458   0.033   .   1   .   .   .   .   .   75    ALA   N      .   50771   1    
     405    .   1   .   1   43    43    GLY   H      H   1    9.469     0.002   .   1   .   .   .   .   .   76    GLY   H      .   50771   1    
     406    .   1   .   1   43    43    GLY   HA2    H   1    4.541     0.000   .   1   .   .   .   .   .   76    GLY   HA2    .   50771   1    
     407    .   1   .   1   43    43    GLY   HA3    H   1    4.541     0.000   .   1   .   .   .   .   .   76    GLY   HA3    .   50771   1    
     408    .   1   .   1   43    43    GLY   C      C   13   169.509   0.000   .   1   .   .   .   .   .   76    GLY   C      .   50771   1    
     409    .   1   .   1   43    43    GLY   CA     C   13   46.881    0.070   .   1   .   .   .   .   .   76    GLY   CA     .   50771   1    
     410    .   1   .   1   43    43    GLY   N      N   15   107.894   0.028   .   1   .   .   .   .   .   76    GLY   N      .   50771   1    
     411    .   1   .   1   44    44    TYR   H      H   1    8.567     0.010   .   1   .   .   .   .   .   77    TYR   H      .   50771   1    
     412    .   1   .   1   44    44    TYR   HA     H   1    5.674     0.004   .   1   .   .   .   .   .   77    TYR   HA     .   50771   1    
     413    .   1   .   1   44    44    TYR   HB2    H   1    1.944     0.002   .   2   .   .   .   .   .   77    TYR   HB2    .   50771   1    
     414    .   1   .   1   44    44    TYR   HB3    H   1    1.165     0.023   .   2   .   .   .   .   .   77    TYR   HB3    .   50771   1    
     415    .   1   .   1   44    44    TYR   HD1    H   1    6.985     0.000   .   1   .   .   .   .   .   77    TYR   HD1    .   50771   1    
     416    .   1   .   1   44    44    TYR   HD2    H   1    6.985     0.000   .   1   .   .   .   .   .   77    TYR   HD2    .   50771   1    
     417    .   1   .   1   44    44    TYR   C      C   13   172.467   0.000   .   1   .   .   .   .   .   77    TYR   C      .   50771   1    
     418    .   1   .   1   44    44    TYR   CA     C   13   54.045    0.054   .   1   .   .   .   .   .   77    TYR   CA     .   50771   1    
     419    .   1   .   1   44    44    TYR   CB     C   13   40.126    0.081   .   1   .   .   .   .   .   77    TYR   CB     .   50771   1    
     420    .   1   .   1   44    44    TYR   N      N   15   117.156   0.220   .   1   .   .   .   .   .   77    TYR   N      .   50771   1    
     421    .   1   .   1   45    45    TRP   H      H   1    9.448     0.003   .   1   .   .   .   .   .   78    TRP   H      .   50771   1    
     422    .   1   .   1   45    45    TRP   HA     H   1    5.286     0.001   .   1   .   .   .   .   .   78    TRP   HA     .   50771   1    
     423    .   1   .   1   45    45    TRP   HB2    H   1    3.364     0.000   .   2   .   .   .   .   .   78    TRP   HB2    .   50771   1    
     424    .   1   .   1   45    45    TRP   HB3    H   1    3.161     0.000   .   2   .   .   .   .   .   78    TRP   HB3    .   50771   1    
     425    .   1   .   1   45    45    TRP   HE3    H   1    7.483     0.000   .   1   .   .   .   .   .   78    TRP   HE3    .   50771   1    
     426    .   1   .   1   45    45    TRP   HZ2    H   1    7.249     0.000   .   1   .   .   .   .   .   78    TRP   HZ2    .   50771   1    
     427    .   1   .   1   45    45    TRP   HH2    H   1    7.550     0.000   .   1   .   .   .   .   .   78    TRP   HH2    .   50771   1    
     428    .   1   .   1   45    45    TRP   C      C   13   176.431   0.000   .   1   .   .   .   .   .   78    TRP   C      .   50771   1    
     429    .   1   .   1   45    45    TRP   CA     C   13   55.692    0.047   .   1   .   .   .   .   .   78    TRP   CA     .   50771   1    
     430    .   1   .   1   45    45    TRP   CB     C   13   32.477    0.046   .   1   .   .   .   .   .   78    TRP   CB     .   50771   1    
     431    .   1   .   1   45    45    TRP   CE3    C   13   122.037   0.000   .   1   .   .   .   .   .   78    TRP   CE3    .   50771   1    
     432    .   1   .   1   45    45    TRP   CZ2    C   13   116.168   0.000   .   1   .   .   .   .   .   78    TRP   CZ2    .   50771   1    
     433    .   1   .   1   45    45    TRP   CH2    C   13   126.009   0.000   .   1   .   .   .   .   .   78    TRP   CH2    .   50771   1    
     434    .   1   .   1   45    45    TRP   N      N   15   119.742   0.017   .   1   .   .   .   .   .   78    TRP   N      .   50771   1    
     435    .   1   .   1   46    46    ARG   H      H   1    10.158    0.004   .   1   .   .   .   .   .   79    ARG   H      .   50771   1    
     436    .   1   .   1   46    46    ARG   HA     H   1    5.830     0.022   .   1   .   .   .   .   .   79    ARG   HA     .   50771   1    
     437    .   1   .   1   46    46    ARG   HB2    H   1    1.856     0.007   .   2   .   .   .   .   .   79    ARG   HB2    .   50771   1    
     438    .   1   .   1   46    46    ARG   HB3    H   1    2.275     0.007   .   2   .   .   .   .   .   79    ARG   HB3    .   50771   1    
     439    .   1   .   1   46    46    ARG   HG2    H   1    1.721     0.000   .   1   .   .   .   .   .   79    ARG   HG2    .   50771   1    
     440    .   1   .   1   46    46    ARG   HG3    H   1    1.721     0.000   .   1   .   .   .   .   .   79    ARG   HG3    .   50771   1    
     441    .   1   .   1   46    46    ARG   HD2    H   1    3.001     0.000   .   2   .   .   .   .   .   79    ARG   HD2    .   50771   1    
     442    .   1   .   1   46    46    ARG   HD3    H   1    3.258     0.000   .   2   .   .   .   .   .   79    ARG   HD3    .   50771   1    
     443    .   1   .   1   46    46    ARG   C      C   13   175.941   0.000   .   1   .   .   .   .   .   79    ARG   C      .   50771   1    
     444    .   1   .   1   46    46    ARG   CA     C   13   53.603    0.053   .   1   .   .   .   .   .   79    ARG   CA     .   50771   1    
     445    .   1   .   1   46    46    ARG   CB     C   13   34.499    0.100   .   1   .   .   .   .   .   79    ARG   CB     .   50771   1    
     446    .   1   .   1   46    46    ARG   CG     C   13   28.399    0.000   .   1   .   .   .   .   .   79    ARG   CG     .   50771   1    
     447    .   1   .   1   46    46    ARG   CD     C   13   44.387    0.008   .   1   .   .   .   .   .   79    ARG   CD     .   50771   1    
     448    .   1   .   1   46    46    ARG   N      N   15   123.820   0.054   .   1   .   .   .   .   .   79    ARG   N      .   50771   1    
     449    .   1   .   1   47    47    ARG   H      H   1    8.670     0.003   .   1   .   .   .   .   .   80    ARG   H      .   50771   1    
     450    .   1   .   1   47    47    ARG   HA     H   1    3.329     0.000   .   1   .   .   .   .   .   80    ARG   HA     .   50771   1    
     451    .   1   .   1   47    47    ARG   HB2    H   1    -0.685    0.000   .   2   .   .   .   .   .   80    ARG   HB2    .   50771   1    
     452    .   1   .   1   47    47    ARG   HB3    H   1    1.123     0.000   .   2   .   .   .   .   .   80    ARG   HB3    .   50771   1    
     453    .   1   .   1   47    47    ARG   HG2    H   1    0.844     0.000   .   2   .   .   .   .   .   80    ARG   HG2    .   50771   1    
     454    .   1   .   1   47    47    ARG   HG3    H   1    0.261     0.000   .   2   .   .   .   .   .   80    ARG   HG3    .   50771   1    
     455    .   1   .   1   47    47    ARG   HD2    H   1    3.041     0.000   .   2   .   .   .   .   .   80    ARG   HD2    .   50771   1    
     456    .   1   .   1   47    47    ARG   HD3    H   1    2.891     0.000   .   2   .   .   .   .   .   80    ARG   HD3    .   50771   1    
     457    .   1   .   1   47    47    ARG   CA     C   13   57.027    0.028   .   1   .   .   .   .   .   80    ARG   CA     .   50771   1    
     458    .   1   .   1   47    47    ARG   CB     C   13   29.712    0.052   .   1   .   .   .   .   .   80    ARG   CB     .   50771   1    
     459    .   1   .   1   47    47    ARG   CG     C   13   27.288    0.013   .   1   .   .   .   .   .   80    ARG   CG     .   50771   1    
     460    .   1   .   1   47    47    ARG   CD     C   13   43.369    0.006   .   1   .   .   .   .   .   80    ARG   CD     .   50771   1    
     461    .   1   .   1   47    47    ARG   N      N   15   132.665   0.044   .   1   .   .   .   .   .   80    ARG   N      .   50771   1    
     462    .   1   .   1   48    48    GLN   H      H   1    9.443     0.003   .   1   .   .   .   .   .   81    GLN   H      .   50771   1    
     463    .   1   .   1   48    48    GLN   HA     H   1    4.590     0.000   .   1   .   .   .   .   .   81    GLN   HA     .   50771   1    
     464    .   1   .   1   48    48    GLN   HB2    H   1    2.438     0.000   .   2   .   .   .   .   .   81    GLN   HB2    .   50771   1    
     465    .   1   .   1   48    48    GLN   HB3    H   1    2.159     0.000   .   2   .   .   .   .   .   81    GLN   HB3    .   50771   1    
     466    .   1   .   1   48    48    GLN   HG2    H   1    2.436     0.000   .   1   .   .   .   .   .   81    GLN   HG2    .   50771   1    
     467    .   1   .   1   48    48    GLN   HG3    H   1    2.436     0.000   .   1   .   .   .   .   .   81    GLN   HG3    .   50771   1    
     468    .   1   .   1   48    48    GLN   HE21   H   1    7.708     0.000   .   1   .   .   .   .   .   81    GLN   HE21   .   50771   1    
     469    .   1   .   1   48    48    GLN   HE22   H   1    6.946     0.000   .   1   .   .   .   .   .   81    GLN   HE22   .   50771   1    
     470    .   1   .   1   48    48    GLN   C      C   13   174.522   0.012   .   1   .   .   .   .   .   81    GLN   C      .   50771   1    
     471    .   1   .   1   48    48    GLN   CA     C   13   54.696    0.075   .   1   .   .   .   .   .   81    GLN   CA     .   50771   1    
     472    .   1   .   1   48    48    GLN   CB     C   13   30.799    0.056   .   1   .   .   .   .   .   81    GLN   CB     .   50771   1    
     473    .   1   .   1   48    48    GLN   CG     C   13   34.548    0.000   .   1   .   .   .   .   .   81    GLN   CG     .   50771   1    
     474    .   1   .   1   48    48    GLN   N      N   15   129.139   0.031   .   1   .   .   .   .   .   81    GLN   N      .   50771   1    
     475    .   1   .   1   48    48    GLN   NE2    N   15   112.781   0.001   .   1   .   .   .   .   .   81    GLN   NE2    .   50771   1    
     476    .   1   .   1   49    49    ASP   H      H   1    8.478     0.003   .   1   .   .   .   .   .   82    ASP   H      .   50771   1    
     477    .   1   .   1   49    49    ASP   HA     H   1    4.721     0.017   .   1   .   .   .   .   .   82    ASP   HA     .   50771   1    
     478    .   1   .   1   49    49    ASP   HB2    H   1    2.549     0.038   .   2   .   .   .   .   .   82    ASP   HB2    .   50771   1    
     479    .   1   .   1   49    49    ASP   HB3    H   1    2.469     0.000   .   2   .   .   .   .   .   82    ASP   HB3    .   50771   1    
     480    .   1   .   1   49    49    ASP   C      C   13   176.219   0.000   .   1   .   .   .   .   .   82    ASP   C      .   50771   1    
     481    .   1   .   1   49    49    ASP   CA     C   13   54.589    0.052   .   1   .   .   .   .   .   82    ASP   CA     .   50771   1    
     482    .   1   .   1   49    49    ASP   CB     C   13   41.612    0.116   .   1   .   .   .   .   .   82    ASP   CB     .   50771   1    
     483    .   1   .   1   49    49    ASP   N      N   15   126.598   0.016   .   1   .   .   .   .   .   82    ASP   N      .   50771   1    
     484    .   1   .   1   50    50    ARG   H      H   1    8.983     0.001   .   1   .   .   .   .   .   83    ARG   H      .   50771   1    
     485    .   1   .   1   50    50    ARG   HA     H   1    4.586     0.000   .   1   .   .   .   .   .   83    ARG   HA     .   50771   1    
     486    .   1   .   1   50    50    ARG   HB2    H   1    1.704     0.000   .   2   .   .   .   .   .   83    ARG   HB2    .   50771   1    
     487    .   1   .   1   50    50    ARG   HB3    H   1    1.632     0.000   .   2   .   .   .   .   .   83    ARG   HB3    .   50771   1    
     488    .   1   .   1   50    50    ARG   HG2    H   1    1.703     0.000   .   2   .   .   .   .   .   83    ARG   HG2    .   50771   1    
     489    .   1   .   1   50    50    ARG   HG3    H   1    1.632     0.000   .   2   .   .   .   .   .   83    ARG   HG3    .   50771   1    
     490    .   1   .   1   50    50    ARG   C      C   13   174.400   0.000   .   1   .   .   .   .   .   83    ARG   C      .   50771   1    
     491    .   1   .   1   50    50    ARG   CA     C   13   55.868    0.030   .   1   .   .   .   .   .   83    ARG   CA     .   50771   1    
     492    .   1   .   1   50    50    ARG   CB     C   13   33.796    0.080   .   1   .   .   .   .   .   83    ARG   CB     .   50771   1    
     493    .   1   .   1   50    50    ARG   CG     C   13   27.465    0.007   .   1   .   .   .   .   .   83    ARG   CG     .   50771   1    
     494    .   1   .   1   50    50    ARG   N      N   15   123.023   0.029   .   1   .   .   .   .   .   83    ARG   N      .   50771   1    
     495    .   1   .   1   51    51    LYS   H      H   1    8.418     0.007   .   1   .   .   .   .   .   84    LYS   H      .   50771   1    
     496    .   1   .   1   51    51    LYS   HA     H   1    4.939     0.000   .   1   .   .   .   .   .   84    LYS   HA     .   50771   1    
     497    .   1   .   1   51    51    LYS   HB2    H   1    1.729     0.000   .   2   .   .   .   .   .   84    LYS   HB2    .   50771   1    
     498    .   1   .   1   51    51    LYS   HB3    H   1    1.629     0.000   .   2   .   .   .   .   .   84    LYS   HB3    .   50771   1    
     499    .   1   .   1   51    51    LYS   HG2    H   1    1.288     0.000   .   2   .   .   .   .   .   84    LYS   HG2    .   50771   1    
     500    .   1   .   1   51    51    LYS   HG3    H   1    1.402     0.000   .   2   .   .   .   .   .   84    LYS   HG3    .   50771   1    
     501    .   1   .   1   51    51    LYS   HD2    H   1    1.285     0.000   .   2   .   .   .   .   .   84    LYS   HD2    .   50771   1    
     502    .   1   .   1   51    51    LYS   HD3    H   1    1.381     0.000   .   2   .   .   .   .   .   84    LYS   HD3    .   50771   1    
     503    .   1   .   1   51    51    LYS   HE2    H   1    2.930     0.000   .   1   .   .   .   .   .   84    LYS   HE2    .   50771   1    
     504    .   1   .   1   51    51    LYS   HE3    H   1    2.930     0.000   .   1   .   .   .   .   .   84    LYS   HE3    .   50771   1    
     505    .   1   .   1   51    51    LYS   C      C   13   175.362   0.000   .   1   .   .   .   .   .   84    LYS   C      .   50771   1    
     506    .   1   .   1   51    51    LYS   CA     C   13   55.234    0.066   .   1   .   .   .   .   .   84    LYS   CA     .   50771   1    
     507    .   1   .   1   51    51    LYS   CB     C   13   35.106    0.050   .   1   .   .   .   .   .   84    LYS   CB     .   50771   1    
     508    .   1   .   1   51    51    LYS   CG     C   13   24.566    0.004   .   1   .   .   .   .   .   84    LYS   CG     .   50771   1    
     509    .   1   .   1   51    51    LYS   CD     C   13   29.233    0.139   .   1   .   .   .   .   .   84    LYS   CD     .   50771   1    
     510    .   1   .   1   51    51    LYS   CE     C   13   42.291    0.000   .   1   .   .   .   .   .   84    LYS   CE     .   50771   1    
     511    .   1   .   1   51    51    LYS   N      N   15   121.642   0.055   .   1   .   .   .   .   .   84    LYS   N      .   50771   1    
     512    .   1   .   1   52    52    ILE   H      H   1    8.707     0.002   .   1   .   .   .   .   .   85    ILE   H      .   50771   1    
     513    .   1   .   1   52    52    ILE   HA     H   1    4.485     0.000   .   1   .   .   .   .   .   85    ILE   HA     .   50771   1    
     514    .   1   .   1   52    52    ILE   HB     H   1    1.774     0.000   .   1   .   .   .   .   .   85    ILE   HB     .   50771   1    
     515    .   1   .   1   52    52    ILE   HG12   H   1    1.074     0.000   .   2   .   .   .   .   .   85    ILE   HG12   .   50771   1    
     516    .   1   .   1   52    52    ILE   HG13   H   1    1.436     0.000   .   2   .   .   .   .   .   85    ILE   HG13   .   50771   1    
     517    .   1   .   1   52    52    ILE   HG21   H   1    0.869     0.000   .   1   .   .   .   .   .   85    ILE   HG21   .   50771   1    
     518    .   1   .   1   52    52    ILE   HG22   H   1    0.869     0.000   .   1   .   .   .   .   .   85    ILE   HG22   .   50771   1    
     519    .   1   .   1   52    52    ILE   HG23   H   1    0.869     0.000   .   1   .   .   .   .   .   85    ILE   HG23   .   50771   1    
     520    .   1   .   1   52    52    ILE   HD11   H   1    0.851     0.000   .   1   .   .   .   .   .   85    ILE   HD11   .   50771   1    
     521    .   1   .   1   52    52    ILE   HD12   H   1    0.851     0.000   .   1   .   .   .   .   .   85    ILE   HD12   .   50771   1    
     522    .   1   .   1   52    52    ILE   HD13   H   1    0.851     0.000   .   1   .   .   .   .   .   85    ILE   HD13   .   50771   1    
     523    .   1   .   1   52    52    ILE   C      C   13   174.106   0.000   .   1   .   .   .   .   .   85    ILE   C      .   50771   1    
     524    .   1   .   1   52    52    ILE   CA     C   13   59.834    0.067   .   1   .   .   .   .   .   85    ILE   CA     .   50771   1    
     525    .   1   .   1   52    52    ILE   CB     C   13   41.531    0.061   .   1   .   .   .   .   .   85    ILE   CB     .   50771   1    
     526    .   1   .   1   52    52    ILE   CG1    C   13   27.150    0.007   .   1   .   .   .   .   .   85    ILE   CG1    .   50771   1    
     527    .   1   .   1   52    52    ILE   CG2    C   13   17.608    0.000   .   1   .   .   .   .   .   85    ILE   CG2    .   50771   1    
     528    .   1   .   1   52    52    ILE   CD1    C   13   13.605    0.000   .   1   .   .   .   .   .   85    ILE   CD1    .   50771   1    
     529    .   1   .   1   52    52    ILE   N      N   15   119.145   0.019   .   1   .   .   .   .   .   85    ILE   N      .   50771   1    
     530    .   1   .   1   53    53    ASN   H      H   1    8.716     0.001   .   1   .   .   .   .   .   86    ASN   H      .   50771   1    
     531    .   1   .   1   53    53    ASN   HA     H   1    4.942     0.000   .   1   .   .   .   .   .   86    ASN   HA     .   50771   1    
     532    .   1   .   1   53    53    ASN   HB2    H   1    2.905     0.000   .   2   .   .   .   .   .   86    ASN   HB2    .   50771   1    
     533    .   1   .   1   53    53    ASN   HB3    H   1    2.650     0.000   .   2   .   .   .   .   .   86    ASN   HB3    .   50771   1    
     534    .   1   .   1   53    53    ASN   HD21   H   1    7.564     0.000   .   1   .   .   .   .   .   86    ASN   HD21   .   50771   1    
     535    .   1   .   1   53    53    ASN   HD22   H   1    6.870     0.000   .   1   .   .   .   .   .   86    ASN   HD22   .   50771   1    
     536    .   1   .   1   53    53    ASN   C      C   13   175.604   0.000   .   1   .   .   .   .   .   86    ASN   C      .   50771   1    
     537    .   1   .   1   53    53    ASN   CA     C   13   52.973    0.113   .   1   .   .   .   .   .   86    ASN   CA     .   50771   1    
     538    .   1   .   1   53    53    ASN   CB     C   13   38.785    0.168   .   1   .   .   .   .   .   86    ASN   CB     .   50771   1    
     539    .   1   .   1   53    53    ASN   N      N   15   123.049   0.030   .   1   .   .   .   .   .   86    ASN   N      .   50771   1    
     540    .   1   .   1   53    53    ASN   ND2    N   15   112.510   0.001   .   1   .   .   .   .   .   86    ASN   ND2    .   50771   1    
     541    .   1   .   1   54    54    THR   H      H   1    8.235     0.003   .   1   .   .   .   .   .   87    THR   H      .   50771   1    
     542    .   1   .   1   54    54    THR   HA     H   1    4.539     0.000   .   1   .   .   .   .   .   87    THR   HA     .   50771   1    
     543    .   1   .   1   54    54    THR   HB     H   1    4.434     0.000   .   1   .   .   .   .   .   87    THR   HB     .   50771   1    
     544    .   1   .   1   54    54    THR   CA     C   13   61.388    0.027   .   1   .   .   .   .   .   87    THR   CA     .   50771   1    
     545    .   1   .   1   54    54    THR   CB     C   13   70.814    0.056   .   1   .   .   .   .   .   87    THR   CB     .   50771   1    
     546    .   1   .   1   54    54    THR   N      N   15   115.511   0.027   .   1   .   .   .   .   .   87    THR   N      .   50771   1    
     547    .   1   .   1   55    55    GLY   HA2    H   1    3.795     0.000   .   2   .   .   .   .   .   88    GLY   HA2    .   50771   1    
     548    .   1   .   1   55    55    GLY   HA3    H   1    4.198     0.000   .   2   .   .   .   .   .   88    GLY   HA3    .   50771   1    
     549    .   1   .   1   55    55    GLY   C      C   13   174.088   0.000   .   1   .   .   .   .   .   88    GLY   C      .   50771   1    
     550    .   1   .   1   55    55    GLY   CA     C   13   45.885    0.004   .   1   .   .   .   .   .   88    GLY   CA     .   50771   1    
     551    .   1   .   1   56    56    ASN   H      H   1    8.201     0.009   .   1   .   .   .   .   .   89    ASN   H      .   50771   1    
     552    .   1   .   1   56    56    ASN   HA     H   1    4.872     0.000   .   1   .   .   .   .   .   89    ASN   HA     .   50771   1    
     553    .   1   .   1   56    56    ASN   HB2    H   1    2.633     0.000   .   2   .   .   .   .   .   89    ASN   HB2    .   50771   1    
     554    .   1   .   1   56    56    ASN   HB3    H   1    2.872     0.000   .   2   .   .   .   .   .   89    ASN   HB3    .   50771   1    
     555    .   1   .   1   56    56    ASN   C      C   13   174.715   0.000   .   1   .   .   .   .   .   89    ASN   C      .   50771   1    
     556    .   1   .   1   56    56    ASN   CA     C   13   52.680    0.104   .   1   .   .   .   .   .   89    ASN   CA     .   50771   1    
     557    .   1   .   1   56    56    ASN   CB     C   13   39.178    0.037   .   1   .   .   .   .   .   89    ASN   CB     .   50771   1    
     558    .   1   .   1   56    56    ASN   N      N   15   118.469   0.022   .   1   .   .   .   .   .   89    ASN   N      .   50771   1    
     559    .   1   .   1   57    57    GLY   H      H   1    7.960     0.002   .   1   .   .   .   .   .   90    GLY   H      .   50771   1    
     560    .   1   .   1   57    57    GLY   HA2    H   1    4.284     0.017   .   2   .   .   .   .   .   90    GLY   HA2    .   50771   1    
     561    .   1   .   1   57    57    GLY   HA3    H   1    3.889     0.015   .   2   .   .   .   .   .   90    GLY   HA3    .   50771   1    
     562    .   1   .   1   57    57    GLY   C      C   13   173.463   0.000   .   1   .   .   .   .   .   90    GLY   C      .   50771   1    
     563    .   1   .   1   57    57    GLY   CA     C   13   44.597    0.018   .   1   .   .   .   .   .   90    GLY   CA     .   50771   1    
     564    .   1   .   1   57    57    GLY   N      N   15   108.916   0.014   .   1   .   .   .   .   .   90    GLY   N      .   50771   1    
     565    .   1   .   1   58    58    ILE   H      H   1    8.346     0.002   .   1   .   .   .   .   .   91    ILE   H      .   50771   1    
     566    .   1   .   1   58    58    ILE   HA     H   1    4.539     0.000   .   1   .   .   .   .   .   91    ILE   HA     .   50771   1    
     567    .   1   .   1   58    58    ILE   HB     H   1    1.771     0.000   .   1   .   .   .   .   .   91    ILE   HB     .   50771   1    
     568    .   1   .   1   58    58    ILE   HG12   H   1    1.142     0.000   .   2   .   .   .   .   .   91    ILE   HG12   .   50771   1    
     569    .   1   .   1   58    58    ILE   HG13   H   1    1.472     0.000   .   2   .   .   .   .   .   91    ILE   HG13   .   50771   1    
     570    .   1   .   1   58    58    ILE   HG21   H   1    0.796     0.000   .   1   .   .   .   .   .   91    ILE   HG21   .   50771   1    
     571    .   1   .   1   58    58    ILE   HG22   H   1    0.796     0.000   .   1   .   .   .   .   .   91    ILE   HG22   .   50771   1    
     572    .   1   .   1   58    58    ILE   HG23   H   1    0.796     0.000   .   1   .   .   .   .   .   91    ILE   HG23   .   50771   1    
     573    .   1   .   1   58    58    ILE   HD11   H   1    0.798     0.000   .   1   .   .   .   .   .   91    ILE   HD11   .   50771   1    
     574    .   1   .   1   58    58    ILE   HD12   H   1    0.798     0.000   .   1   .   .   .   .   .   91    ILE   HD12   .   50771   1    
     575    .   1   .   1   58    58    ILE   HD13   H   1    0.798     0.000   .   1   .   .   .   .   .   91    ILE   HD13   .   50771   1    
     576    .   1   .   1   58    58    ILE   C      C   13   176.129   0.000   .   1   .   .   .   .   .   91    ILE   C      .   50771   1    
     577    .   1   .   1   58    58    ILE   CA     C   13   60.658    0.077   .   1   .   .   .   .   .   91    ILE   CA     .   50771   1    
     578    .   1   .   1   58    58    ILE   CB     C   13   38.841    0.106   .   1   .   .   .   .   .   91    ILE   CB     .   50771   1    
     579    .   1   .   1   58    58    ILE   CG1    C   13   27.503    0.009   .   1   .   .   .   .   .   91    ILE   CG1    .   50771   1    
     580    .   1   .   1   58    58    ILE   CG2    C   13   18.005    0.000   .   1   .   .   .   .   .   91    ILE   CG2    .   50771   1    
     581    .   1   .   1   58    58    ILE   CD1    C   13   12.608    0.000   .   1   .   .   .   .   .   91    ILE   CD1    .   50771   1    
     582    .   1   .   1   58    58    ILE   N      N   15   121.294   0.020   .   1   .   .   .   .   .   91    ILE   N      .   50771   1    
     583    .   1   .   1   59    59    LYS   H      H   1    8.896     0.002   .   1   .   .   .   .   .   92    LYS   H      .   50771   1    
     584    .   1   .   1   59    59    LYS   HA     H   1    4.591     0.000   .   1   .   .   .   .   .   92    LYS   HA     .   50771   1    
     585    .   1   .   1   59    59    LYS   HB2    H   1    1.734     0.000   .   2   .   .   .   .   .   92    LYS   HB2    .   50771   1    
     586    .   1   .   1   59    59    LYS   HB3    H   1    1.647     0.000   .   2   .   .   .   .   .   92    LYS   HB3    .   50771   1    
     587    .   1   .   1   59    59    LYS   HG2    H   1    1.273     0.000   .   2   .   .   .   .   .   92    LYS   HG2    .   50771   1    
     588    .   1   .   1   59    59    LYS   HG3    H   1    1.387     0.000   .   2   .   .   .   .   .   92    LYS   HG3    .   50771   1    
     589    .   1   .   1   59    59    LYS   HD2    H   1    1.630     0.000   .   2   .   .   .   .   .   92    LYS   HD2    .   50771   1    
     590    .   1   .   1   59    59    LYS   HD3    H   1    1.575     0.000   .   2   .   .   .   .   .   92    LYS   HD3    .   50771   1    
     591    .   1   .   1   59    59    LYS   HE2    H   1    2.932     0.000   .   1   .   .   .   .   .   92    LYS   HE2    .   50771   1    
     592    .   1   .   1   59    59    LYS   HE3    H   1    2.932     0.000   .   1   .   .   .   .   .   92    LYS   HE3    .   50771   1    
     593    .   1   .   1   59    59    LYS   C      C   13   175.140   0.000   .   1   .   .   .   .   .   92    LYS   C      .   50771   1    
     594    .   1   .   1   59    59    LYS   CA     C   13   54.889    0.070   .   1   .   .   .   .   .   92    LYS   CA     .   50771   1    
     595    .   1   .   1   59    59    LYS   CB     C   13   34.719    0.050   .   1   .   .   .   .   .   92    LYS   CB     .   50771   1    
     596    .   1   .   1   59    59    LYS   CG     C   13   24.757    0.003   .   1   .   .   .   .   .   92    LYS   CG     .   50771   1    
     597    .   1   .   1   59    59    LYS   CD     C   13   29.602    0.000   .   1   .   .   .   .   .   92    LYS   CD     .   50771   1    
     598    .   1   .   1   59    59    LYS   CE     C   13   42.102    0.000   .   1   .   .   .   .   .   92    LYS   CE     .   50771   1    
     599    .   1   .   1   59    59    LYS   N      N   15   127.733   0.043   .   1   .   .   .   .   .   92    LYS   N      .   50771   1    
     600    .   1   .   1   60    60    GLN   H      H   1    8.647     0.001   .   1   .   .   .   .   .   93    GLN   H      .   50771   1    
     601    .   1   .   1   60    60    GLN   HA     H   1    4.478     0.000   .   1   .   .   .   .   .   93    GLN   HA     .   50771   1    
     602    .   1   .   1   60    60    GLN   HB2    H   1    1.953     0.000   .   2   .   .   .   .   .   93    GLN   HB2    .   50771   1    
     603    .   1   .   1   60    60    GLN   HB3    H   1    2.102     0.000   .   2   .   .   .   .   .   93    GLN   HB3    .   50771   1    
     604    .   1   .   1   60    60    GLN   HG2    H   1    2.365     0.000   .   1   .   .   .   .   .   93    GLN   HG2    .   50771   1    
     605    .   1   .   1   60    60    GLN   HG3    H   1    2.365     0.000   .   1   .   .   .   .   .   93    GLN   HG3    .   50771   1    
     606    .   1   .   1   60    60    GLN   HE21   H   1    7.596     0.000   .   1   .   .   .   .   .   93    GLN   HE21   .   50771   1    
     607    .   1   .   1   60    60    GLN   HE22   H   1    6.879     0.000   .   1   .   .   .   .   .   93    GLN   HE22   .   50771   1    
     608    .   1   .   1   60    60    GLN   C      C   13   175.671   0.000   .   1   .   .   .   .   .   93    GLN   C      .   50771   1    
     609    .   1   .   1   60    60    GLN   CA     C   13   55.700    0.034   .   1   .   .   .   .   .   93    GLN   CA     .   50771   1    
     610    .   1   .   1   60    60    GLN   CB     C   13   29.695    0.083   .   1   .   .   .   .   .   93    GLN   CB     .   50771   1    
     611    .   1   .   1   60    60    GLN   CG     C   13   33.921    0.000   .   1   .   .   .   .   .   93    GLN   CG     .   50771   1    
     612    .   1   .   1   60    60    GLN   N      N   15   123.724   0.022   .   1   .   .   .   .   .   93    GLN   N      .   50771   1    
     613    .   1   .   1   60    60    GLN   NE2    N   15   112.492   0.000   .   1   .   .   .   .   .   93    GLN   NE2    .   50771   1    
     614    .   1   .   1   61    61    LEU   H      H   1    8.338     0.003   .   1   .   .   .   .   .   94    LEU   H      .   50771   1    
     615    .   1   .   1   61    61    LEU   HA     H   1    4.575     0.000   .   1   .   .   .   .   .   94    LEU   HA     .   50771   1    
     616    .   1   .   1   61    61    LEU   HB2    H   1    1.539     0.000   .   2   .   .   .   .   .   94    LEU   HB2    .   50771   1    
     617    .   1   .   1   61    61    LEU   HB3    H   1    2.650     0.000   .   2   .   .   .   .   .   94    LEU   HB3    .   50771   1    
     618    .   1   .   1   61    61    LEU   HG     H   1    1.497     0.000   .   1   .   .   .   .   .   94    LEU   HG     .   50771   1    
     619    .   1   .   1   61    61    LEU   HD11   H   1    0.791     0.000   .   2   .   .   .   .   .   94    LEU   HD11   .   50771   1    
     620    .   1   .   1   61    61    LEU   HD12   H   1    0.791     0.000   .   2   .   .   .   .   .   94    LEU   HD12   .   50771   1    
     621    .   1   .   1   61    61    LEU   HD13   H   1    0.791     0.000   .   2   .   .   .   .   .   94    LEU   HD13   .   50771   1    
     622    .   1   .   1   61    61    LEU   HD21   H   1    0.794     0.000   .   2   .   .   .   .   .   94    LEU   HD21   .   50771   1    
     623    .   1   .   1   61    61    LEU   HD22   H   1    0.794     0.000   .   2   .   .   .   .   .   94    LEU   HD22   .   50771   1    
     624    .   1   .   1   61    61    LEU   HD23   H   1    0.794     0.000   .   2   .   .   .   .   .   94    LEU   HD23   .   50771   1    
     625    .   1   .   1   61    61    LEU   C      C   13   172.086   0.000   .   1   .   .   .   .   .   94    LEU   C      .   50771   1    
     626    .   1   .   1   61    61    LEU   CA     C   13   53.239    0.072   .   1   .   .   .   .   .   94    LEU   CA     .   50771   1    
     627    .   1   .   1   61    61    LEU   CB     C   13   43.484    0.021   .   1   .   .   .   .   .   94    LEU   CB     .   50771   1    
     628    .   1   .   1   61    61    LEU   CG     C   13   26.911    0.000   .   1   .   .   .   .   .   94    LEU   CG     .   50771   1    
     629    .   1   .   1   61    61    LEU   CD1    C   13   25.568    0.000   .   2   .   .   .   .   .   94    LEU   CD1    .   50771   1    
     630    .   1   .   1   61    61    LEU   CD2    C   13   22.867    0.000   .   2   .   .   .   .   .   94    LEU   CD2    .   50771   1    
     631    .   1   .   1   61    61    LEU   N      N   15   125.177   0.044   .   1   .   .   .   .   .   94    LEU   N      .   50771   1    
     632    .   1   .   1   62    62    ALA   H      H   1    8.300     0.005   .   1   .   .   .   .   .   95    ALA   H      .   50771   1    
     633    .   1   .   1   62    62    ALA   HA     H   1    4.539     0.012   .   1   .   .   .   .   .   95    ALA   HA     .   50771   1    
     634    .   1   .   1   62    62    ALA   HB1    H   1    1.177     0.010   .   1   .   .   .   .   .   95    ALA   HB1    .   50771   1    
     635    .   1   .   1   62    62    ALA   HB2    H   1    1.177     0.010   .   1   .   .   .   .   .   95    ALA   HB2    .   50771   1    
     636    .   1   .   1   62    62    ALA   HB3    H   1    1.177     0.010   .   1   .   .   .   .   .   95    ALA   HB3    .   50771   1    
     637    .   1   .   1   62    62    ALA   CA     C   13   50.790    0.027   .   1   .   .   .   .   .   95    ALA   CA     .   50771   1    
     638    .   1   .   1   62    62    ALA   CB     C   13   18.120    0.019   .   1   .   .   .   .   .   95    ALA   CB     .   50771   1    
     639    .   1   .   1   62    62    ALA   N      N   15   125.719   0.024   .   1   .   .   .   .   .   95    ALA   N      .   50771   1    
     640    .   1   .   1   63    63    PRO   C      C   13   175.031   0.000   .   1   .   .   .   .   .   96    PRO   C      .   50771   1    
     641    .   1   .   1   63    63    PRO   CA     C   13   63.163    0.092   .   1   .   .   .   .   .   96    PRO   CA     .   50771   1    
     642    .   1   .   1   63    63    PRO   CB     C   13   32.610    0.090   .   1   .   .   .   .   .   96    PRO   CB     .   50771   1    
     643    .   1   .   1   64    64    ARG   H      H   1    8.072     0.003   .   1   .   .   .   .   .   97    ARG   H      .   50771   1    
     644    .   1   .   1   64    64    ARG   HA     H   1    5.448     0.000   .   1   .   .   .   .   .   97    ARG   HA     .   50771   1    
     645    .   1   .   1   64    64    ARG   C      C   13   174.049   0.000   .   1   .   .   .   .   .   97    ARG   C      .   50771   1    
     646    .   1   .   1   64    64    ARG   CA     C   13   54.346    0.029   .   1   .   .   .   .   .   97    ARG   CA     .   50771   1    
     647    .   1   .   1   64    64    ARG   CB     C   13   35.116    0.143   .   1   .   .   .   .   .   97    ARG   CB     .   50771   1    
     648    .   1   .   1   64    64    ARG   N      N   15   119.192   0.034   .   1   .   .   .   .   .   97    ARG   N      .   50771   1    
     649    .   1   .   1   65    65    TRP   H      H   1    9.590     0.003   .   1   .   .   .   .   .   98    TRP   H      .   50771   1    
     650    .   1   .   1   65    65    TRP   HA     H   1    5.590     0.000   .   1   .   .   .   .   .   98    TRP   HA     .   50771   1    
     651    .   1   .   1   65    65    TRP   HB2    H   1    3.365     0.000   .   2   .   .   .   .   .   98    TRP   HB2    .   50771   1    
     652    .   1   .   1   65    65    TRP   HB3    H   1    3.135     0.000   .   2   .   .   .   .   .   98    TRP   HB3    .   50771   1    
     653    .   1   .   1   65    65    TRP   HD1    H   1    7.329     0.000   .   1   .   .   .   .   .   98    TRP   HD1    .   50771   1    
     654    .   1   .   1   65    65    TRP   HE3    H   1    7.490     0.000   .   1   .   .   .   .   .   98    TRP   HE3    .   50771   1    
     655    .   1   .   1   65    65    TRP   HZ2    H   1    7.748     0.000   .   1   .   .   .   .   .   98    TRP   HZ2    .   50771   1    
     656    .   1   .   1   65    65    TRP   HZ3    H   1    7.120     0.000   .   1   .   .   .   .   .   98    TRP   HZ3    .   50771   1    
     657    .   1   .   1   65    65    TRP   HH2    H   1    7.388     0.000   .   1   .   .   .   .   .   98    TRP   HH2    .   50771   1    
     658    .   1   .   1   65    65    TRP   C      C   13   175.576   0.000   .   1   .   .   .   .   .   98    TRP   C      .   50771   1    
     659    .   1   .   1   65    65    TRP   CA     C   13   55.529    0.065   .   1   .   .   .   .   .   98    TRP   CA     .   50771   1    
     660    .   1   .   1   65    65    TRP   CB     C   13   31.202    0.111   .   1   .   .   .   .   .   98    TRP   CB     .   50771   1    
     661    .   1   .   1   65    65    TRP   CD1    C   13   126.061   0.000   .   1   .   .   .   .   .   98    TRP   CD1    .   50771   1    
     662    .   1   .   1   65    65    TRP   CE3    C   13   121.582   0.000   .   1   .   .   .   .   .   98    TRP   CE3    .   50771   1    
     663    .   1   .   1   65    65    TRP   CZ2    C   13   112.910   0.000   .   1   .   .   .   .   .   98    TRP   CZ2    .   50771   1    
     664    .   1   .   1   65    65    TRP   CZ3    C   13   125.899   0.000   .   1   .   .   .   .   .   98    TRP   CZ3    .   50771   1    
     665    .   1   .   1   65    65    TRP   CH2    C   13   124.832   0.000   .   1   .   .   .   .   .   98    TRP   CH2    .   50771   1    
     666    .   1   .   1   65    65    TRP   N      N   15   124.488   0.075   .   1   .   .   .   .   .   98    TRP   N      .   50771   1    
     667    .   1   .   1   66    66    TYR   H      H   1    8.874     0.003   .   1   .   .   .   .   .   99    TYR   H      .   50771   1    
     668    .   1   .   1   66    66    TYR   HA     H   1    5.697     0.000   .   1   .   .   .   .   .   99    TYR   HA     .   50771   1    
     669    .   1   .   1   66    66    TYR   HB2    H   1    2.932     0.000   .   2   .   .   .   .   .   99    TYR   HB2    .   50771   1    
     670    .   1   .   1   66    66    TYR   HB3    H   1    2.818     0.000   .   2   .   .   .   .   .   99    TYR   HB3    .   50771   1    
     671    .   1   .   1   66    66    TYR   HD1    H   1    7.331     0.000   .   1   .   .   .   .   .   99    TYR   HD1    .   50771   1    
     672    .   1   .   1   66    66    TYR   HD2    H   1    7.331     0.000   .   1   .   .   .   .   .   99    TYR   HD2    .   50771   1    
     673    .   1   .   1   66    66    TYR   HE1    H   1    7.226     0.000   .   1   .   .   .   .   .   99    TYR   HE1    .   50771   1    
     674    .   1   .   1   66    66    TYR   HE2    H   1    7.226     0.000   .   1   .   .   .   .   .   99    TYR   HE2    .   50771   1    
     675    .   1   .   1   66    66    TYR   CA     C   13   57.193    0.026   .   1   .   .   .   .   .   99    TYR   CA     .   50771   1    
     676    .   1   .   1   66    66    TYR   CB     C   13   43.884    0.040   .   1   .   .   .   .   .   99    TYR   CB     .   50771   1    
     677    .   1   .   1   66    66    TYR   CD1    C   13   133.464   0.000   .   1   .   .   .   .   .   99    TYR   CD1    .   50771   1    
     678    .   1   .   1   66    66    TYR   CD2    C   13   133.464   0.000   .   1   .   .   .   .   .   99    TYR   CD2    .   50771   1    
     679    .   1   .   1   66    66    TYR   CE1    C   13   114.102   0.000   .   1   .   .   .   .   .   99    TYR   CE1    .   50771   1    
     680    .   1   .   1   66    66    TYR   CE2    C   13   114.102   0.000   .   1   .   .   .   .   .   99    TYR   CE2    .   50771   1    
     681    .   1   .   1   66    66    TYR   N      N   15   119.292   0.031   .   1   .   .   .   .   .   99    TYR   N      .   50771   1    
     682    .   1   .   1   67    67    PHE   HA     H   1    4.140     0.000   .   1   .   .   .   .   .   100   PHE   HA     .   50771   1    
     683    .   1   .   1   67    67    PHE   HB2    H   1    -0.129    0.000   .   2   .   .   .   .   .   100   PHE   HB2    .   50771   1    
     684    .   1   .   1   67    67    PHE   HB3    H   1    1.516     0.000   .   2   .   .   .   .   .   100   PHE   HB3    .   50771   1    
     685    .   1   .   1   67    67    PHE   HD1    H   1    6.896     0.003   .   1   .   .   .   .   .   100   PHE   HD1    .   50771   1    
     686    .   1   .   1   67    67    PHE   HD2    H   1    6.896     0.003   .   1   .   .   .   .   .   100   PHE   HD2    .   50771   1    
     687    .   1   .   1   67    67    PHE   HE1    H   1    7.290     0.000   .   1   .   .   .   .   .   100   PHE   HE1    .   50771   1    
     688    .   1   .   1   67    67    PHE   HE2    H   1    7.290     0.000   .   1   .   .   .   .   .   100   PHE   HE2    .   50771   1    
     689    .   1   .   1   67    67    PHE   C      C   13   174.877   0.000   .   1   .   .   .   .   .   100   PHE   C      .   50771   1    
     690    .   1   .   1   67    67    PHE   CA     C   13   56.755    0.059   .   1   .   .   .   .   .   100   PHE   CA     .   50771   1    
     691    .   1   .   1   67    67    PHE   CB     C   13   39.023    0.010   .   1   .   .   .   .   .   100   PHE   CB     .   50771   1    
     692    .   1   .   1   67    67    PHE   CD1    C   13   129.411   0.000   .   1   .   .   .   .   .   100   PHE   CD1    .   50771   1    
     693    .   1   .   1   67    67    PHE   CD2    C   13   129.411   0.000   .   1   .   .   .   .   .   100   PHE   CD2    .   50771   1    
     694    .   1   .   1   67    67    PHE   CE1    C   13   130.937   0.000   .   1   .   .   .   .   .   100   PHE   CE1    .   50771   1    
     695    .   1   .   1   67    67    PHE   CE2    C   13   130.937   0.000   .   1   .   .   .   .   .   100   PHE   CE2    .   50771   1    
     696    .   1   .   1   68    68    TYR   H      H   1    7.865     0.004   .   1   .   .   .   .   .   101   TYR   H      .   50771   1    
     697    .   1   .   1   68    68    TYR   HA     H   1    3.651     0.000   .   1   .   .   .   .   .   101   TYR   HA     .   50771   1    
     698    .   1   .   1   68    68    TYR   HB2    H   1    2.538     0.000   .   2   .   .   .   .   .   101   TYR   HB2    .   50771   1    
     699    .   1   .   1   68    68    TYR   HB3    H   1    1.127     0.000   .   2   .   .   .   .   .   101   TYR   HB3    .   50771   1    
     700    .   1   .   1   68    68    TYR   C      C   13   171.884   0.000   .   1   .   .   .   .   .   101   TYR   C      .   50771   1    
     701    .   1   .   1   68    68    TYR   CA     C   13   56.492    0.077   .   1   .   .   .   .   .   101   TYR   CA     .   50771   1    
     702    .   1   .   1   68    68    TYR   CB     C   13   40.248    0.030   .   1   .   .   .   .   .   101   TYR   CB     .   50771   1    
     703    .   1   .   1   68    68    TYR   N      N   15   127.531   0.047   .   1   .   .   .   .   .   101   TYR   N      .   50771   1    
     704    .   1   .   1   69    69    TYR   H      H   1    6.950     0.003   .   1   .   .   .   .   .   102   TYR   H      .   50771   1    
     705    .   1   .   1   69    69    TYR   HA     H   1    4.771     0.011   .   1   .   .   .   .   .   102   TYR   HA     .   50771   1    
     706    .   1   .   1   69    69    TYR   HB2    H   1    3.761     0.005   .   2   .   .   .   .   .   102   TYR   HB2    .   50771   1    
     707    .   1   .   1   69    69    TYR   HB3    H   1    2.856     0.002   .   2   .   .   .   .   .   102   TYR   HB3    .   50771   1    
     708    .   1   .   1   69    69    TYR   C      C   13   176.603   0.000   .   1   .   .   .   .   .   102   TYR   C      .   50771   1    
     709    .   1   .   1   69    69    TYR   CA     C   13   59.691    0.046   .   1   .   .   .   .   .   102   TYR   CA     .   50771   1    
     710    .   1   .   1   69    69    TYR   CB     C   13   40.536    0.060   .   1   .   .   .   .   .   102   TYR   CB     .   50771   1    
     711    .   1   .   1   69    69    TYR   N      N   15   117.469   0.056   .   1   .   .   .   .   .   102   TYR   N      .   50771   1    
     712    .   1   .   1   70    70    THR   H      H   1    8.583     0.002   .   1   .   .   .   .   .   103   THR   H      .   50771   1    
     713    .   1   .   1   70    70    THR   HA     H   1    4.248     0.002   .   1   .   .   .   .   .   103   THR   HA     .   50771   1    
     714    .   1   .   1   70    70    THR   HB     H   1    4.233     0.013   .   1   .   .   .   .   .   103   THR   HB     .   50771   1    
     715    .   1   .   1   70    70    THR   HG21   H   1    1.422     0.001   .   1   .   .   .   .   .   103   THR   HG21   .   50771   1    
     716    .   1   .   1   70    70    THR   HG22   H   1    1.422     0.001   .   1   .   .   .   .   .   103   THR   HG22   .   50771   1    
     717    .   1   .   1   70    70    THR   HG23   H   1    1.422     0.001   .   1   .   .   .   .   .   103   THR   HG23   .   50771   1    
     718    .   1   .   1   70    70    THR   C      C   13   175.477   0.000   .   1   .   .   .   .   .   103   THR   C      .   50771   1    
     719    .   1   .   1   70    70    THR   CA     C   13   65.185    0.054   .   1   .   .   .   .   .   103   THR   CA     .   50771   1    
     720    .   1   .   1   70    70    THR   CB     C   13   69.253    0.034   .   1   .   .   .   .   .   103   THR   CB     .   50771   1    
     721    .   1   .   1   70    70    THR   CG2    C   13   23.373    0.034   .   1   .   .   .   .   .   103   THR   CG2    .   50771   1    
     722    .   1   .   1   70    70    THR   N      N   15   119.896   0.027   .   1   .   .   .   .   .   103   THR   N      .   50771   1    
     723    .   1   .   1   71    71    GLY   H      H   1    10.317    0.003   .   1   .   .   .   .   .   104   GLY   H      .   50771   1    
     724    .   1   .   1   71    71    GLY   HA2    H   1    4.128     0.000   .   2   .   .   .   .   .   104   GLY   HA2    .   50771   1    
     725    .   1   .   1   71    71    GLY   HA3    H   1    4.837     0.000   .   2   .   .   .   .   .   104   GLY   HA3    .   50771   1    
     726    .   1   .   1   71    71    GLY   CA     C   13   46.273    0.008   .   1   .   .   .   .   .   104   GLY   CA     .   50771   1    
     727    .   1   .   1   71    71    GLY   N      N   15   115.075   0.041   .   1   .   .   .   .   .   104   GLY   N      .   50771   1    
     728    .   1   .   1   72    72    THR   H      H   1    8.152     0.001   .   1   .   .   .   .   .   105   THR   H      .   50771   1    
     729    .   1   .   1   72    72    THR   HA     H   1    5.103     0.000   .   1   .   .   .   .   .   105   THR   HA     .   50771   1    
     730    .   1   .   1   72    72    THR   HB     H   1    4.257     0.000   .   1   .   .   .   .   .   105   THR   HB     .   50771   1    
     731    .   1   .   1   72    72    THR   HG21   H   1    1.343     0.000   .   1   .   .   .   .   .   105   THR   HG21   .   50771   1    
     732    .   1   .   1   72    72    THR   HG22   H   1    1.343     0.000   .   1   .   .   .   .   .   105   THR   HG22   .   50771   1    
     733    .   1   .   1   72    72    THR   HG23   H   1    1.343     0.000   .   1   .   .   .   .   .   105   THR   HG23   .   50771   1    
     734    .   1   .   1   72    72    THR   C      C   13   174.565   0.000   .   1   .   .   .   .   .   105   THR   C      .   50771   1    
     735    .   1   .   1   72    72    THR   CA     C   13   59.420    0.059   .   1   .   .   .   .   .   105   THR   CA     .   50771   1    
     736    .   1   .   1   72    72    THR   CB     C   13   73.730    0.063   .   1   .   .   .   .   .   105   THR   CB     .   50771   1    
     737    .   1   .   1   72    72    THR   CG2    C   13   21.483    0.000   .   1   .   .   .   .   .   105   THR   CG2    .   50771   1    
     738    .   1   .   1   72    72    THR   N      N   15   109.132   0.017   .   1   .   .   .   .   .   105   THR   N      .   50771   1    
     739    .   1   .   1   73    73    GLY   H      H   1    9.108     0.003   .   1   .   .   .   .   .   106   GLY   H      .   50771   1    
     740    .   1   .   1   73    73    GLY   CA     C   13   45.895    0.000   .   1   .   .   .   .   .   106   GLY   CA     .   50771   1    
     741    .   1   .   1   73    73    GLY   N      N   15   106.887   0.032   .   1   .   .   .   .   .   106   GLY   N      .   50771   1    
     742    .   1   .   1   74    74    PRO   HA     H   1    4.144     0.000   .   1   .   .   .   .   .   107   PRO   HA     .   50771   1    
     743    .   1   .   1   74    74    PRO   HB2    H   1    1.601     0.000   .   2   .   .   .   .   .   107   PRO   HB2    .   50771   1    
     744    .   1   .   1   74    74    PRO   HB3    H   1    2.333     0.000   .   2   .   .   .   .   .   107   PRO   HB3    .   50771   1    
     745    .   1   .   1   74    74    PRO   C      C   13   177.487   0.000   .   1   .   .   .   .   .   107   PRO   C      .   50771   1    
     746    .   1   .   1   74    74    PRO   CA     C   13   64.567    0.087   .   1   .   .   .   .   .   107   PRO   CA     .   50771   1    
     747    .   1   .   1   74    74    PRO   CB     C   13   32.234    0.050   .   1   .   .   .   .   .   107   PRO   CB     .   50771   1    
     748    .   1   .   1   75    75    GLU   H      H   1    7.593     0.002   .   1   .   .   .   .   .   108   GLU   H      .   50771   1    
     749    .   1   .   1   75    75    GLU   HA     H   1    4.804     0.000   .   1   .   .   .   .   .   108   GLU   HA     .   50771   1    
     750    .   1   .   1   75    75    GLU   HB2    H   1    2.098     0.000   .   1   .   .   .   .   .   108   GLU   HB2    .   50771   1    
     751    .   1   .   1   75    75    GLU   HB3    H   1    2.098     0.000   .   1   .   .   .   .   .   108   GLU   HB3    .   50771   1    
     752    .   1   .   1   75    75    GLU   HG2    H   1    1.881     0.000   .   2   .   .   .   .   .   108   GLU   HG2    .   50771   1    
     753    .   1   .   1   75    75    GLU   HG3    H   1    1.667     0.000   .   2   .   .   .   .   .   108   GLU   HG3    .   50771   1    
     754    .   1   .   1   75    75    GLU   C      C   13   176.900   0.000   .   1   .   .   .   .   .   108   GLU   C      .   50771   1    
     755    .   1   .   1   75    75    GLU   CA     C   13   52.881    0.024   .   1   .   .   .   .   .   108   GLU   CA     .   50771   1    
     756    .   1   .   1   75    75    GLU   CB     C   13   25.635    0.105   .   1   .   .   .   .   .   108   GLU   CB     .   50771   1    
     757    .   1   .   1   75    75    GLU   CG     C   13   34.083    0.004   .   1   .   .   .   .   .   108   GLU   CG     .   50771   1    
     758    .   1   .   1   75    75    GLU   N      N   15   114.523   0.029   .   1   .   .   .   .   .   108   GLU   N      .   50771   1    
     759    .   1   .   1   76    76    ALA   H      H   1    7.025     0.003   .   1   .   .   .   .   .   109   ALA   H      .   50771   1    
     760    .   1   .   1   76    76    ALA   HA     H   1    3.624     0.005   .   1   .   .   .   .   .   109   ALA   HA     .   50771   1    
     761    .   1   .   1   76    76    ALA   HB1    H   1    1.297     0.011   .   1   .   .   .   .   .   109   ALA   HB1    .   50771   1    
     762    .   1   .   1   76    76    ALA   HB2    H   1    1.297     0.011   .   1   .   .   .   .   .   109   ALA   HB2    .   50771   1    
     763    .   1   .   1   76    76    ALA   HB3    H   1    1.297     0.011   .   1   .   .   .   .   .   109   ALA   HB3    .   50771   1    
     764    .   1   .   1   76    76    ALA   C      C   13   176.956   0.000   .   1   .   .   .   .   .   109   ALA   C      .   50771   1    
     765    .   1   .   1   76    76    ALA   CA     C   13   55.519    0.046   .   1   .   .   .   .   .   109   ALA   CA     .   50771   1    
     766    .   1   .   1   76    76    ALA   CB     C   13   18.634    0.020   .   1   .   .   .   .   .   109   ALA   CB     .   50771   1    
     767    .   1   .   1   76    76    ALA   N      N   15   123.320   0.023   .   1   .   .   .   .   .   109   ALA   N      .   50771   1    
     768    .   1   .   1   77    77    ALA   H      H   1    7.991     0.002   .   1   .   .   .   .   .   110   ALA   H      .   50771   1    
     769    .   1   .   1   77    77    ALA   HA     H   1    4.277     0.008   .   1   .   .   .   .   .   110   ALA   HA     .   50771   1    
     770    .   1   .   1   77    77    ALA   HB1    H   1    1.334     0.007   .   1   .   .   .   .   .   110   ALA   HB1    .   50771   1    
     771    .   1   .   1   77    77    ALA   HB2    H   1    1.334     0.007   .   1   .   .   .   .   .   110   ALA   HB2    .   50771   1    
     772    .   1   .   1   77    77    ALA   HB3    H   1    1.334     0.007   .   1   .   .   .   .   .   110   ALA   HB3    .   50771   1    
     773    .   1   .   1   77    77    ALA   C      C   13   178.276   0.000   .   1   .   .   .   .   .   110   ALA   C      .   50771   1    
     774    .   1   .   1   77    77    ALA   CA     C   13   52.056    0.076   .   1   .   .   .   .   .   110   ALA   CA     .   50771   1    
     775    .   1   .   1   77    77    ALA   CB     C   13   18.715    0.006   .   1   .   .   .   .   .   110   ALA   CB     .   50771   1    
     776    .   1   .   1   77    77    ALA   N      N   15   114.131   0.037   .   1   .   .   .   .   .   110   ALA   N      .   50771   1    
     777    .   1   .   1   78    78    LEU   H      H   1    7.683     0.002   .   1   .   .   .   .   .   111   LEU   H      .   50771   1    
     778    .   1   .   1   78    78    LEU   HA     H   1    4.525     0.000   .   1   .   .   .   .   .   111   LEU   HA     .   50771   1    
     779    .   1   .   1   78    78    LEU   HB2    H   1    1.870     0.000   .   1   .   .   .   .   .   111   LEU   HB2    .   50771   1    
     780    .   1   .   1   78    78    LEU   HB3    H   1    1.870     0.000   .   1   .   .   .   .   .   111   LEU   HB3    .   50771   1    
     781    .   1   .   1   78    78    LEU   HG     H   1    1.956     0.000   .   1   .   .   .   .   .   111   LEU   HG     .   50771   1    
     782    .   1   .   1   78    78    LEU   HD11   H   1    0.862     0.000   .   2   .   .   .   .   .   111   LEU   HD11   .   50771   1    
     783    .   1   .   1   78    78    LEU   HD12   H   1    0.862     0.000   .   2   .   .   .   .   .   111   LEU   HD12   .   50771   1    
     784    .   1   .   1   78    78    LEU   HD13   H   1    0.862     0.000   .   2   .   .   .   .   .   111   LEU   HD13   .   50771   1    
     785    .   1   .   1   78    78    LEU   HD21   H   1    0.878     0.000   .   2   .   .   .   .   .   111   LEU   HD21   .   50771   1    
     786    .   1   .   1   78    78    LEU   HD22   H   1    0.878     0.000   .   2   .   .   .   .   .   111   LEU   HD22   .   50771   1    
     787    .   1   .   1   78    78    LEU   HD23   H   1    0.878     0.000   .   2   .   .   .   .   .   111   LEU   HD23   .   50771   1    
     788    .   1   .   1   78    78    LEU   CA     C   13   53.003    0.038   .   1   .   .   .   .   .   111   LEU   CA     .   50771   1    
     789    .   1   .   1   78    78    LEU   CB     C   13   42.231    0.005   .   1   .   .   .   .   .   111   LEU   CB     .   50771   1    
     790    .   1   .   1   78    78    LEU   CG     C   13   26.446    0.000   .   1   .   .   .   .   .   111   LEU   CG     .   50771   1    
     791    .   1   .   1   78    78    LEU   CD1    C   13   24.213    0.000   .   2   .   .   .   .   .   111   LEU   CD1    .   50771   1    
     792    .   1   .   1   78    78    LEU   CD2    C   13   25.746    0.000   .   2   .   .   .   .   .   111   LEU   CD2    .   50771   1    
     793    .   1   .   1   78    78    LEU   N      N   15   122.155   0.038   .   1   .   .   .   .   .   111   LEU   N      .   50771   1    
     794    .   1   .   1   79    79    PRO   HA     H   1    4.369     0.000   .   1   .   .   .   .   .   112   PRO   HA     .   50771   1    
     795    .   1   .   1   79    79    PRO   HB2    H   1    1.730     0.000   .   2   .   .   .   .   .   112   PRO   HB2    .   50771   1    
     796    .   1   .   1   79    79    PRO   HB3    H   1    2.268     0.000   .   2   .   .   .   .   .   112   PRO   HB3    .   50771   1    
     797    .   1   .   1   79    79    PRO   HG2    H   1    1.988     0.000   .   1   .   .   .   .   .   112   PRO   HG2    .   50771   1    
     798    .   1   .   1   79    79    PRO   HG3    H   1    1.988     0.000   .   1   .   .   .   .   .   112   PRO   HG3    .   50771   1    
     799    .   1   .   1   79    79    PRO   HD2    H   1    3.732     0.000   .   2   .   .   .   .   .   112   PRO   HD2    .   50771   1    
     800    .   1   .   1   79    79    PRO   HD3    H   1    3.808     0.000   .   2   .   .   .   .   .   112   PRO   HD3    .   50771   1    
     801    .   1   .   1   79    79    PRO   C      C   13   174.541   0.000   .   1   .   .   .   .   .   112   PRO   C      .   50771   1    
     802    .   1   .   1   79    79    PRO   CA     C   13   62.066    0.063   .   1   .   .   .   .   .   112   PRO   CA     .   50771   1    
     803    .   1   .   1   79    79    PRO   CB     C   13   32.193    0.044   .   1   .   .   .   .   .   112   PRO   CB     .   50771   1    
     804    .   1   .   1   79    79    PRO   CG     C   13   27.562    0.000   .   1   .   .   .   .   .   112   PRO   CG     .   50771   1    
     805    .   1   .   1   79    79    PRO   CD     C   13   50.862    0.006   .   1   .   .   .   .   .   112   PRO   CD     .   50771   1    
     806    .   1   .   1   80    80    PHE   H      H   1    8.274     0.002   .   1   .   .   .   .   .   113   PHE   H      .   50771   1    
     807    .   1   .   1   80    80    PHE   HA     H   1    2.715     0.000   .   1   .   .   .   .   .   113   PHE   HA     .   50771   1    
     808    .   1   .   1   80    80    PHE   HB2    H   1    3.005     0.000   .   2   .   .   .   .   .   113   PHE   HB2    .   50771   1    
     809    .   1   .   1   80    80    PHE   HB3    H   1    2.547     0.000   .   2   .   .   .   .   .   113   PHE   HB3    .   50771   1    
     810    .   1   .   1   80    80    PHE   HD1    H   1    7.219     0.000   .   1   .   .   .   .   .   113   PHE   HD1    .   50771   1    
     811    .   1   .   1   80    80    PHE   HD2    H   1    7.219     0.000   .   1   .   .   .   .   .   113   PHE   HD2    .   50771   1    
     812    .   1   .   1   80    80    PHE   C      C   13   175.634   0.000   .   1   .   .   .   .   .   113   PHE   C      .   50771   1    
     813    .   1   .   1   80    80    PHE   CA     C   13   59.127    0.103   .   1   .   .   .   .   .   113   PHE   CA     .   50771   1    
     814    .   1   .   1   80    80    PHE   CB     C   13   39.295    0.030   .   1   .   .   .   .   .   113   PHE   CB     .   50771   1    
     815    .   1   .   1   80    80    PHE   CD1    C   13   133.058   0.000   .   1   .   .   .   .   .   113   PHE   CD1    .   50771   1    
     816    .   1   .   1   80    80    PHE   CD2    C   13   133.058   0.000   .   1   .   .   .   .   .   113   PHE   CD2    .   50771   1    
     817    .   1   .   1   80    80    PHE   N      N   15   119.583   0.051   .   1   .   .   .   .   .   113   PHE   N      .   50771   1    
     818    .   1   .   1   81    81    ARG   H      H   1    3.068     0.003   .   1   .   .   .   .   .   114   ARG   H      .   50771   1    
     819    .   1   .   1   81    81    ARG   HA     H   1    1.591     0.000   .   1   .   .   .   .   .   114   ARG   HA     .   50771   1    
     820    .   1   .   1   81    81    ARG   HB2    H   1    1.523     0.000   .   2   .   .   .   .   .   114   ARG   HB2    .   50771   1    
     821    .   1   .   1   81    81    ARG   HB3    H   1    1.398     0.000   .   2   .   .   .   .   .   114   ARG   HB3    .   50771   1    
     822    .   1   .   1   81    81    ARG   C      C   13   175.192   0.000   .   1   .   .   .   .   .   114   ARG   C      .   50771   1    
     823    .   1   .   1   81    81    ARG   CA     C   13   59.108    0.143   .   1   .   .   .   .   .   114   ARG   CA     .   50771   1    
     824    .   1   .   1   81    81    ARG   CB     C   13   27.597    0.066   .   1   .   .   .   .   .   114   ARG   CB     .   50771   1    
     825    .   1   .   1   81    81    ARG   N      N   15   116.462   0.008   .   1   .   .   .   .   .   114   ARG   N      .   50771   1    
     826    .   1   .   1   82    82    ALA   H      H   1    7.730     0.002   .   1   .   .   .   .   .   115   ALA   H      .   50771   1    
     827    .   1   .   1   82    82    ALA   HA     H   1    4.088     0.000   .   1   .   .   .   .   .   115   ALA   HA     .   50771   1    
     828    .   1   .   1   82    82    ALA   HB1    H   1    1.483     0.000   .   1   .   .   .   .   .   115   ALA   HB1    .   50771   1    
     829    .   1   .   1   82    82    ALA   HB2    H   1    1.483     0.000   .   1   .   .   .   .   .   115   ALA   HB2    .   50771   1    
     830    .   1   .   1   82    82    ALA   HB3    H   1    1.483     0.000   .   1   .   .   .   .   .   115   ALA   HB3    .   50771   1    
     831    .   1   .   1   82    82    ALA   C      C   13   177.571   0.000   .   1   .   .   .   .   .   115   ALA   C      .   50771   1    
     832    .   1   .   1   82    82    ALA   CA     C   13   53.434    0.077   .   1   .   .   .   .   .   115   ALA   CA     .   50771   1    
     833    .   1   .   1   82    82    ALA   CB     C   13   19.959    0.054   .   1   .   .   .   .   .   115   ALA   CB     .   50771   1    
     834    .   1   .   1   82    82    ALA   N      N   15   124.094   0.012   .   1   .   .   .   .   .   115   ALA   N      .   50771   1    
     835    .   1   .   1   83    83    VAL   H      H   1    8.321     0.004   .   1   .   .   .   .   .   116   VAL   H      .   50771   1    
     836    .   1   .   1   83    83    VAL   HA     H   1    4.053     0.000   .   1   .   .   .   .   .   116   VAL   HA     .   50771   1    
     837    .   1   .   1   83    83    VAL   HB     H   1    2.004     0.000   .   1   .   .   .   .   .   116   VAL   HB     .   50771   1    
     838    .   1   .   1   83    83    VAL   HG11   H   1    0.982     0.000   .   2   .   .   .   .   .   116   VAL   HG11   .   50771   1    
     839    .   1   .   1   83    83    VAL   HG12   H   1    0.982     0.000   .   2   .   .   .   .   .   116   VAL   HG12   .   50771   1    
     840    .   1   .   1   83    83    VAL   HG13   H   1    0.982     0.000   .   2   .   .   .   .   .   116   VAL   HG13   .   50771   1    
     841    .   1   .   1   83    83    VAL   HG21   H   1    1.097     0.000   .   2   .   .   .   .   .   116   VAL   HG21   .   50771   1    
     842    .   1   .   1   83    83    VAL   HG22   H   1    1.097     0.000   .   2   .   .   .   .   .   116   VAL   HG22   .   50771   1    
     843    .   1   .   1   83    83    VAL   HG23   H   1    1.097     0.000   .   2   .   .   .   .   .   116   VAL   HG23   .   50771   1    
     844    .   1   .   1   83    83    VAL   C      C   13   176.473   0.000   .   1   .   .   .   .   .   116   VAL   C      .   50771   1    
     845    .   1   .   1   83    83    VAL   CA     C   13   63.425    0.108   .   1   .   .   .   .   .   116   VAL   CA     .   50771   1    
     846    .   1   .   1   83    83    VAL   CB     C   13   32.141    0.083   .   1   .   .   .   .   .   116   VAL   CB     .   50771   1    
     847    .   1   .   1   83    83    VAL   CG1    C   13   21.477    0.000   .   1   .   .   .   .   .   116   VAL   CG1    .   50771   1    
     848    .   1   .   1   83    83    VAL   CG2    C   13   21.477    0.000   .   1   .   .   .   .   .   116   VAL   CG2    .   50771   1    
     849    .   1   .   1   83    83    VAL   N      N   15   122.886   0.305   .   1   .   .   .   .   .   116   VAL   N      .   50771   1    
     850    .   1   .   1   84    84    LYS   H      H   1    8.752     0.003   .   1   .   .   .   .   .   117   LYS   H      .   50771   1    
     851    .   1   .   1   84    84    LYS   HA     H   1    4.301     0.000   .   1   .   .   .   .   .   117   LYS   HA     .   50771   1    
     852    .   1   .   1   84    84    LYS   HB2    H   1    1.464     0.000   .   2   .   .   .   .   .   117   LYS   HB2    .   50771   1    
     853    .   1   .   1   84    84    LYS   HB3    H   1    1.766     0.000   .   2   .   .   .   .   .   117   LYS   HB3    .   50771   1    
     854    .   1   .   1   84    84    LYS   HG2    H   1    1.463     0.000   .   2   .   .   .   .   .   117   LYS   HG2    .   50771   1    
     855    .   1   .   1   84    84    LYS   HG3    H   1    1.406     0.000   .   2   .   .   .   .   .   117   LYS   HG3    .   50771   1    
     856    .   1   .   1   84    84    LYS   HD2    H   1    1.482     0.000   .   2   .   .   .   .   .   117   LYS   HD2    .   50771   1    
     857    .   1   .   1   84    84    LYS   HD3    H   1    1.567     0.000   .   2   .   .   .   .   .   117   LYS   HD3    .   50771   1    
     858    .   1   .   1   84    84    LYS   HE2    H   1    2.955     0.000   .   1   .   .   .   .   .   117   LYS   HE2    .   50771   1    
     859    .   1   .   1   84    84    LYS   HE3    H   1    2.955     0.000   .   1   .   .   .   .   .   117   LYS   HE3    .   50771   1    
     860    .   1   .   1   84    84    LYS   C      C   13   174.169   0.000   .   1   .   .   .   .   .   117   LYS   C      .   50771   1    
     861    .   1   .   1   84    84    LYS   CA     C   13   56.645    0.072   .   1   .   .   .   .   .   117   LYS   CA     .   50771   1    
     862    .   1   .   1   84    84    LYS   CB     C   13   35.453    0.033   .   1   .   .   .   .   .   117   LYS   CB     .   50771   1    
     863    .   1   .   1   84    84    LYS   CG     C   13   25.199    0.005   .   1   .   .   .   .   .   117   LYS   CG     .   50771   1    
     864    .   1   .   1   84    84    LYS   CD     C   13   30.261    0.010   .   1   .   .   .   .   .   117   LYS   CD     .   50771   1    
     865    .   1   .   1   84    84    LYS   CE     C   13   42.328    0.000   .   1   .   .   .   .   .   117   LYS   CE     .   50771   1    
     866    .   1   .   1   84    84    LYS   N      N   15   129.311   0.031   .   1   .   .   .   .   .   117   LYS   N      .   50771   1    
     867    .   1   .   1   85    85    ASP   H      H   1    8.595     0.003   .   1   .   .   .   .   .   118   ASP   H      .   50771   1    
     868    .   1   .   1   85    85    ASP   HA     H   1    4.505     0.025   .   1   .   .   .   .   .   118   ASP   HA     .   50771   1    
     869    .   1   .   1   85    85    ASP   HB2    H   1    2.583     0.014   .   2   .   .   .   .   .   118   ASP   HB2    .   50771   1    
     870    .   1   .   1   85    85    ASP   HB3    H   1    2.707     0.028   .   2   .   .   .   .   .   118   ASP   HB3    .   50771   1    
     871    .   1   .   1   85    85    ASP   C      C   13   176.955   0.000   .   1   .   .   .   .   .   118   ASP   C      .   50771   1    
     872    .   1   .   1   85    85    ASP   CA     C   13   56.575    0.114   .   1   .   .   .   .   .   118   ASP   CA     .   50771   1    
     873    .   1   .   1   85    85    ASP   CB     C   13   41.406    0.059   .   1   .   .   .   .   .   118   ASP   CB     .   50771   1    
     874    .   1   .   1   85    85    ASP   N      N   15   125.989   0.026   .   1   .   .   .   .   .   118   ASP   N      .   50771   1    
     875    .   1   .   1   86    86    GLY   H      H   1    8.968     0.001   .   1   .   .   .   .   .   119   GLY   H      .   50771   1    
     876    .   1   .   1   86    86    GLY   HA2    H   1    4.186     0.023   .   2   .   .   .   .   .   119   GLY   HA2    .   50771   1    
     877    .   1   .   1   86    86    GLY   HA3    H   1    3.490     0.012   .   2   .   .   .   .   .   119   GLY   HA3    .   50771   1    
     878    .   1   .   1   86    86    GLY   C      C   13   171.863   0.000   .   1   .   .   .   .   .   119   GLY   C      .   50771   1    
     879    .   1   .   1   86    86    GLY   CA     C   13   45.770    0.043   .   1   .   .   .   .   .   119   GLY   CA     .   50771   1    
     880    .   1   .   1   86    86    GLY   N      N   15   112.655   0.038   .   1   .   .   .   .   .   119   GLY   N      .   50771   1    
     881    .   1   .   1   87    87    ILE   H      H   1    7.852     0.002   .   1   .   .   .   .   .   120   ILE   H      .   50771   1    
     882    .   1   .   1   87    87    ILE   HA     H   1    5.423     0.000   .   1   .   .   .   .   .   120   ILE   HA     .   50771   1    
     883    .   1   .   1   87    87    ILE   HB     H   1    2.178     0.000   .   1   .   .   .   .   .   120   ILE   HB     .   50771   1    
     884    .   1   .   1   87    87    ILE   HG12   H   1    1.321     0.000   .   2   .   .   .   .   .   120   ILE   HG12   .   50771   1    
     885    .   1   .   1   87    87    ILE   HG13   H   1    0.941     0.000   .   2   .   .   .   .   .   120   ILE   HG13   .   50771   1    
     886    .   1   .   1   87    87    ILE   HG21   H   1    0.201     0.000   .   1   .   .   .   .   .   120   ILE   HG21   .   50771   1    
     887    .   1   .   1   87    87    ILE   HG22   H   1    0.201     0.000   .   1   .   .   .   .   .   120   ILE   HG22   .   50771   1    
     888    .   1   .   1   87    87    ILE   HG23   H   1    0.201     0.000   .   1   .   .   .   .   .   120   ILE   HG23   .   50771   1    
     889    .   1   .   1   87    87    ILE   HD11   H   1    0.645     0.000   .   1   .   .   .   .   .   120   ILE   HD11   .   50771   1    
     890    .   1   .   1   87    87    ILE   HD12   H   1    0.645     0.000   .   1   .   .   .   .   .   120   ILE   HD12   .   50771   1    
     891    .   1   .   1   87    87    ILE   HD13   H   1    0.645     0.000   .   1   .   .   .   .   .   120   ILE   HD13   .   50771   1    
     892    .   1   .   1   87    87    ILE   C      C   13   176.590   0.000   .   1   .   .   .   .   .   120   ILE   C      .   50771   1    
     893    .   1   .   1   87    87    ILE   CA     C   13   58.186    0.044   .   1   .   .   .   .   .   120   ILE   CA     .   50771   1    
     894    .   1   .   1   87    87    ILE   CB     C   13   37.727    0.081   .   1   .   .   .   .   .   120   ILE   CB     .   50771   1    
     895    .   1   .   1   87    87    ILE   CG1    C   13   27.043    0.003   .   1   .   .   .   .   .   120   ILE   CG1    .   50771   1    
     896    .   1   .   1   87    87    ILE   CG2    C   13   17.208    0.000   .   1   .   .   .   .   .   120   ILE   CG2    .   50771   1    
     897    .   1   .   1   87    87    ILE   CD1    C   13   11.813    0.000   .   1   .   .   .   .   .   120   ILE   CD1    .   50771   1    
     898    .   1   .   1   87    87    ILE   N      N   15   117.939   0.015   .   1   .   .   .   .   .   120   ILE   N      .   50771   1    
     899    .   1   .   1   88    88    VAL   H      H   1    9.414     0.005   .   1   .   .   .   .   .   121   VAL   H      .   50771   1    
     900    .   1   .   1   88    88    VAL   HA     H   1    4.654     0.000   .   1   .   .   .   .   .   121   VAL   HA     .   50771   1    
     901    .   1   .   1   88    88    VAL   HB     H   1    2.139     0.000   .   1   .   .   .   .   .   121   VAL   HB     .   50771   1    
     902    .   1   .   1   88    88    VAL   HG11   H   1    1.064     0.000   .   2   .   .   .   .   .   121   VAL   HG11   .   50771   1    
     903    .   1   .   1   88    88    VAL   HG12   H   1    1.064     0.000   .   2   .   .   .   .   .   121   VAL   HG12   .   50771   1    
     904    .   1   .   1   88    88    VAL   HG13   H   1    1.064     0.000   .   2   .   .   .   .   .   121   VAL   HG13   .   50771   1    
     905    .   1   .   1   88    88    VAL   HG21   H   1    1.000     0.000   .   2   .   .   .   .   .   121   VAL   HG21   .   50771   1    
     906    .   1   .   1   88    88    VAL   HG22   H   1    1.000     0.000   .   2   .   .   .   .   .   121   VAL   HG22   .   50771   1    
     907    .   1   .   1   88    88    VAL   HG23   H   1    1.000     0.000   .   2   .   .   .   .   .   121   VAL   HG23   .   50771   1    
     908    .   1   .   1   88    88    VAL   C      C   13   175.246   0.000   .   1   .   .   .   .   .   121   VAL   C      .   50771   1    
     909    .   1   .   1   88    88    VAL   CA     C   13   61.219    0.076   .   1   .   .   .   .   .   121   VAL   CA     .   50771   1    
     910    .   1   .   1   88    88    VAL   CB     C   13   35.495    0.075   .   1   .   .   .   .   .   121   VAL   CB     .   50771   1    
     911    .   1   .   1   88    88    VAL   CG1    C   13   22.092    0.000   .   2   .   .   .   .   .   121   VAL   CG1    .   50771   1    
     912    .   1   .   1   88    88    VAL   CG2    C   13   20.733    0.000   .   2   .   .   .   .   .   121   VAL   CG2    .   50771   1    
     913    .   1   .   1   88    88    VAL   N      N   15   128.955   0.022   .   1   .   .   .   .   .   121   VAL   N      .   50771   1    
     914    .   1   .   1   89    89    TRP   H      H   1    8.927     0.002   .   1   .   .   .   .   .   122   TRP   H      .   50771   1    
     915    .   1   .   1   89    89    TRP   HA     H   1    5.198     0.000   .   1   .   .   .   .   .   122   TRP   HA     .   50771   1    
     916    .   1   .   1   89    89    TRP   HB2    H   1    3.077     0.000   .   1   .   .   .   .   .   122   TRP   HB2    .   50771   1    
     917    .   1   .   1   89    89    TRP   HB3    H   1    3.077     0.000   .   1   .   .   .   .   .   122   TRP   HB3    .   50771   1    
     918    .   1   .   1   89    89    TRP   HD1    H   1    7.197     0.000   .   1   .   .   .   .   .   122   TRP   HD1    .   50771   1    
     919    .   1   .   1   89    89    TRP   HE3    H   1    7.277     0.000   .   1   .   .   .   .   .   122   TRP   HE3    .   50771   1    
     920    .   1   .   1   89    89    TRP   HZ2    H   1    7.703     0.000   .   1   .   .   .   .   .   122   TRP   HZ2    .   50771   1    
     921    .   1   .   1   89    89    TRP   HZ3    H   1    6.956     0.000   .   1   .   .   .   .   .   122   TRP   HZ3    .   50771   1    
     922    .   1   .   1   89    89    TRP   HH2    H   1    7.378     0.000   .   1   .   .   .   .   .   122   TRP   HH2    .   50771   1    
     923    .   1   .   1   89    89    TRP   C      C   13   176.826   0.000   .   1   .   .   .   .   .   122   TRP   C      .   50771   1    
     924    .   1   .   1   89    89    TRP   CA     C   13   58.021    0.121   .   1   .   .   .   .   .   122   TRP   CA     .   50771   1    
     925    .   1   .   1   89    89    TRP   CB     C   13   30.339    0.078   .   1   .   .   .   .   .   122   TRP   CB     .   50771   1    
     926    .   1   .   1   89    89    TRP   CD1    C   13   127.423   0.000   .   1   .   .   .   .   .   122   TRP   CD1    .   50771   1    
     927    .   1   .   1   89    89    TRP   CE3    C   13   119.973   0.000   .   1   .   .   .   .   .   122   TRP   CE3    .   50771   1    
     928    .   1   .   1   89    89    TRP   CZ2    C   13   112.990   0.000   .   1   .   .   .   .   .   122   TRP   CZ2    .   50771   1    
     929    .   1   .   1   89    89    TRP   CZ3    C   13   122.914   0.000   .   1   .   .   .   .   .   122   TRP   CZ3    .   50771   1    
     930    .   1   .   1   89    89    TRP   CH2    C   13   123.573   0.000   .   1   .   .   .   .   .   122   TRP   CH2    .   50771   1    
     931    .   1   .   1   89    89    TRP   N      N   15   128.246   0.030   .   1   .   .   .   .   .   122   TRP   N      .   50771   1    
     932    .   1   .   1   90    90    VAL   H      H   1    9.811     0.003   .   1   .   .   .   .   .   123   VAL   H      .   50771   1    
     933    .   1   .   1   90    90    VAL   HA     H   1    5.170     0.000   .   1   .   .   .   .   .   123   VAL   HA     .   50771   1    
     934    .   1   .   1   90    90    VAL   HB     H   1    2.133     0.000   .   1   .   .   .   .   .   123   VAL   HB     .   50771   1    
     935    .   1   .   1   90    90    VAL   HG11   H   1    1.125     0.000   .   2   .   .   .   .   .   123   VAL   HG11   .   50771   1    
     936    .   1   .   1   90    90    VAL   HG12   H   1    1.125     0.000   .   2   .   .   .   .   .   123   VAL   HG12   .   50771   1    
     937    .   1   .   1   90    90    VAL   HG13   H   1    1.125     0.000   .   2   .   .   .   .   .   123   VAL   HG13   .   50771   1    
     938    .   1   .   1   90    90    VAL   HG21   H   1    1.010     0.000   .   2   .   .   .   .   .   123   VAL   HG21   .   50771   1    
     939    .   1   .   1   90    90    VAL   HG22   H   1    1.010     0.000   .   2   .   .   .   .   .   123   VAL   HG22   .   50771   1    
     940    .   1   .   1   90    90    VAL   HG23   H   1    1.010     0.000   .   2   .   .   .   .   .   123   VAL   HG23   .   50771   1    
     941    .   1   .   1   90    90    VAL   C      C   13   174.716   0.000   .   1   .   .   .   .   .   123   VAL   C      .   50771   1    
     942    .   1   .   1   90    90    VAL   CA     C   13   59.155    0.055   .   1   .   .   .   .   .   123   VAL   CA     .   50771   1    
     943    .   1   .   1   90    90    VAL   CB     C   13   36.133    0.102   .   1   .   .   .   .   .   123   VAL   CB     .   50771   1    
     944    .   1   .   1   90    90    VAL   CG1    C   13   25.207    0.000   .   2   .   .   .   .   .   123   VAL   CG1    .   50771   1    
     945    .   1   .   1   90    90    VAL   CG2    C   13   20.488    0.000   .   2   .   .   .   .   .   123   VAL   CG2    .   50771   1    
     946    .   1   .   1   90    90    VAL   N      N   15   116.073   0.021   .   1   .   .   .   .   .   123   VAL   N      .   50771   1    
     947    .   1   .   1   91    91    HIS   H      H   1    8.847     0.004   .   1   .   .   .   .   .   124   HIS   H      .   50771   1    
     948    .   1   .   1   91    91    HIS   HA     H   1    5.148     0.000   .   1   .   .   .   .   .   124   HIS   HA     .   50771   1    
     949    .   1   .   1   91    91    HIS   HB2    H   1    3.767     0.000   .   2   .   .   .   .   .   124   HIS   HB2    .   50771   1    
     950    .   1   .   1   91    91    HIS   HB3    H   1    3.217     0.000   .   2   .   .   .   .   .   124   HIS   HB3    .   50771   1    
     951    .   1   .   1   91    91    HIS   HD2    H   1    6.706     0.000   .   1   .   .   .   .   .   124   HIS   HD2    .   50771   1    
     952    .   1   .   1   91    91    HIS   C      C   13   173.012   0.000   .   1   .   .   .   .   .   124   HIS   C      .   50771   1    
     953    .   1   .   1   91    91    HIS   CA     C   13   55.603    0.038   .   1   .   .   .   .   .   124   HIS   CA     .   50771   1    
     954    .   1   .   1   91    91    HIS   CB     C   13   31.074    0.038   .   1   .   .   .   .   .   124   HIS   CB     .   50771   1    
     955    .   1   .   1   91    91    HIS   CD2    C   13   119.482   0.000   .   1   .   .   .   .   .   124   HIS   CD2    .   50771   1    
     956    .   1   .   1   91    91    HIS   N      N   15   115.882   0.042   .   1   .   .   .   .   .   124   HIS   N      .   50771   1    
     957    .   1   .   1   92    92    GLU   H      H   1    7.910     0.003   .   1   .   .   .   .   .   125   GLU   H      .   50771   1    
     958    .   1   .   1   92    92    GLU   HA     H   1    4.385     0.000   .   1   .   .   .   .   .   125   GLU   HA     .   50771   1    
     959    .   1   .   1   92    92    GLU   HB2    H   1    2.307     0.000   .   2   .   .   .   .   .   125   GLU   HB2    .   50771   1    
     960    .   1   .   1   92    92    GLU   HB3    H   1    2.194     0.000   .   2   .   .   .   .   .   125   GLU   HB3    .   50771   1    
     961    .   1   .   1   92    92    GLU   HG2    H   1    2.205     0.000   .   2   .   .   .   .   .   125   GLU   HG2    .   50771   1    
     962    .   1   .   1   92    92    GLU   HG3    H   1    2.065     0.000   .   2   .   .   .   .   .   125   GLU   HG3    .   50771   1    
     963    .   1   .   1   92    92    GLU   C      C   13   177.353   0.000   .   1   .   .   .   .   .   125   GLU   C      .   50771   1    
     964    .   1   .   1   92    92    GLU   CA     C   13   55.521    0.072   .   1   .   .   .   .   .   125   GLU   CA     .   50771   1    
     965    .   1   .   1   92    92    GLU   CB     C   13   31.397    0.040   .   1   .   .   .   .   .   125   GLU   CB     .   50771   1    
     966    .   1   .   1   92    92    GLU   CG     C   13   35.076    0.006   .   1   .   .   .   .   .   125   GLU   CG     .   50771   1    
     967    .   1   .   1   92    92    GLU   N      N   15   120.242   0.025   .   1   .   .   .   .   .   125   GLU   N      .   50771   1    
     968    .   1   .   1   93    93    ASP   H      H   1    8.943     0.003   .   1   .   .   .   .   .   126   ASP   H      .   50771   1    
     969    .   1   .   1   93    93    ASP   HA     H   1    4.487     0.003   .   1   .   .   .   .   .   126   ASP   HA     .   50771   1    
     970    .   1   .   1   93    93    ASP   HB2    H   1    2.655     0.000   .   1   .   .   .   .   .   126   ASP   HB2    .   50771   1    
     971    .   1   .   1   93    93    ASP   HB3    H   1    2.655     0.000   .   1   .   .   .   .   .   126   ASP   HB3    .   50771   1    
     972    .   1   .   1   93    93    ASP   C      C   13   176.912   0.000   .   1   .   .   .   .   .   126   ASP   C      .   50771   1    
     973    .   1   .   1   93    93    ASP   CA     C   13   57.053    0.077   .   1   .   .   .   .   .   126   ASP   CA     .   50771   1    
     974    .   1   .   1   93    93    ASP   CB     C   13   40.578    0.043   .   1   .   .   .   .   .   126   ASP   CB     .   50771   1    
     975    .   1   .   1   93    93    ASP   N      N   15   124.063   0.015   .   1   .   .   .   .   .   126   ASP   N      .   50771   1    
     976    .   1   .   1   94    94    GLY   H      H   1    8.706     0.001   .   1   .   .   .   .   .   127   GLY   H      .   50771   1    
     977    .   1   .   1   94    94    GLY   HA2    H   1    4.137     0.000   .   2   .   .   .   .   .   127   GLY   HA2    .   50771   1    
     978    .   1   .   1   94    94    GLY   HA3    H   1    3.662     0.000   .   2   .   .   .   .   .   127   GLY   HA3    .   50771   1    
     979    .   1   .   1   94    94    GLY   C      C   13   174.304   0.000   .   1   .   .   .   .   .   127   GLY   C      .   50771   1    
     980    .   1   .   1   94    94    GLY   CA     C   13   44.882    0.359   .   1   .   .   .   .   .   127   GLY   CA     .   50771   1    
     981    .   1   .   1   94    94    GLY   N      N   15   112.538   0.026   .   1   .   .   .   .   .   127   GLY   N      .   50771   1    
     982    .   1   .   1   95    95    ALA   H      H   1    7.999     0.007   .   1   .   .   .   .   .   128   ALA   H      .   50771   1    
     983    .   1   .   1   95    95    ALA   HA     H   1    4.679     0.000   .   1   .   .   .   .   .   128   ALA   HA     .   50771   1    
     984    .   1   .   1   95    95    ALA   HB1    H   1    1.552     0.000   .   1   .   .   .   .   .   128   ALA   HB1    .   50771   1    
     985    .   1   .   1   95    95    ALA   HB2    H   1    1.552     0.000   .   1   .   .   .   .   .   128   ALA   HB2    .   50771   1    
     986    .   1   .   1   95    95    ALA   HB3    H   1    1.552     0.000   .   1   .   .   .   .   .   128   ALA   HB3    .   50771   1    
     987    .   1   .   1   95    95    ALA   C      C   13   178.603   0.000   .   1   .   .   .   .   .   128   ALA   C      .   50771   1    
     988    .   1   .   1   95    95    ALA   CA     C   13   52.981    0.136   .   1   .   .   .   .   .   128   ALA   CA     .   50771   1    
     989    .   1   .   1   95    95    ALA   CB     C   13   52.994    0.000   .   1   .   .   .   .   .   128   ALA   CB     .   50771   1    
     990    .   1   .   1   95    95    ALA   N      N   15   123.343   0.040   .   1   .   .   .   .   .   128   ALA   N      .   50771   1    
     991    .   1   .   1   96    96    THR   H      H   1    8.217     0.004   .   1   .   .   .   .   .   129   THR   H      .   50771   1    
     992    .   1   .   1   96    96    THR   HA     H   1    4.544     0.000   .   1   .   .   .   .   .   129   THR   HA     .   50771   1    
     993    .   1   .   1   96    96    THR   HB     H   1    4.402     0.000   .   1   .   .   .   .   .   129   THR   HB     .   50771   1    
     994    .   1   .   1   96    96    THR   HG21   H   1    1.247     0.000   .   1   .   .   .   .   .   129   THR   HG21   .   50771   1    
     995    .   1   .   1   96    96    THR   HG22   H   1    1.247     0.000   .   1   .   .   .   .   .   129   THR   HG22   .   50771   1    
     996    .   1   .   1   96    96    THR   HG23   H   1    1.247     0.000   .   1   .   .   .   .   .   129   THR   HG23   .   50771   1    
     997    .   1   .   1   96    96    THR   C      C   13   173.869   0.000   .   1   .   .   .   .   .   129   THR   C      .   50771   1    
     998    .   1   .   1   96    96    THR   CA     C   13   60.016    0.067   .   1   .   .   .   .   .   129   THR   CA     .   50771   1    
     999    .   1   .   1   96    96    THR   CB     C   13   70.474    0.043   .   1   .   .   .   .   .   129   THR   CB     .   50771   1    
     1000   .   1   .   1   96    96    THR   CG2    C   13   21.035    0.000   .   1   .   .   .   .   .   129   THR   CG2    .   50771   1    
     1001   .   1   .   1   96    96    THR   N      N   15   112.628   0.051   .   1   .   .   .   .   .   129   THR   N      .   50771   1    
     1002   .   1   .   1   97    97    ASP   H      H   1    8.132     0.002   .   1   .   .   .   .   .   130   ASP   H      .   50771   1    
     1003   .   1   .   1   97    97    ASP   HA     H   1    3.646     0.016   .   1   .   .   .   .   .   130   ASP   HA     .   50771   1    
     1004   .   1   .   1   97    97    ASP   HB2    H   1    2.709     0.026   .   2   .   .   .   .   .   130   ASP   HB2    .   50771   1    
     1005   .   1   .   1   97    97    ASP   HB3    H   1    2.276     0.022   .   2   .   .   .   .   .   130   ASP   HB3    .   50771   1    
     1006   .   1   .   1   97    97    ASP   C      C   13   174.896   0.000   .   1   .   .   .   .   .   130   ASP   C      .   50771   1    
     1007   .   1   .   1   97    97    ASP   CA     C   13   52.851    0.026   .   1   .   .   .   .   .   130   ASP   CA     .   50771   1    
     1008   .   1   .   1   97    97    ASP   CB     C   13   40.296    0.018   .   1   .   .   .   .   .   130   ASP   CB     .   50771   1    
     1009   .   1   .   1   97    97    ASP   N      N   15   118.306   0.041   .   1   .   .   .   .   .   130   ASP   N      .   50771   1    
     1010   .   1   .   1   98    98    ALA   H      H   1    7.413     0.003   .   1   .   .   .   .   .   131   ALA   H      .   50771   1    
     1011   .   1   .   1   98    98    ALA   HA     H   1    4.394     0.000   .   1   .   .   .   .   .   131   ALA   HA     .   50771   1    
     1012   .   1   .   1   98    98    ALA   HB1    H   1    1.281     0.000   .   1   .   .   .   .   .   131   ALA   HB1    .   50771   1    
     1013   .   1   .   1   98    98    ALA   HB2    H   1    1.281     0.000   .   1   .   .   .   .   .   131   ALA   HB2    .   50771   1    
     1014   .   1   .   1   98    98    ALA   HB3    H   1    1.281     0.000   .   1   .   .   .   .   .   131   ALA   HB3    .   50771   1    
     1015   .   1   .   1   98    98    ALA   CA     C   13   51.059    0.045   .   1   .   .   .   .   .   131   ALA   CA     .   50771   1    
     1016   .   1   .   1   98    98    ALA   CB     C   13   18.274    0.030   .   1   .   .   .   .   .   131   ALA   CB     .   50771   1    
     1017   .   1   .   1   98    98    ALA   N      N   15   122.586   0.033   .   1   .   .   .   .   .   131   ALA   N      .   50771   1    
     1018   .   1   .   1   99    99    PRO   HA     H   1    4.061     0.000   .   1   .   .   .   .   .   132   PRO   HA     .   50771   1    
     1019   .   1   .   1   99    99    PRO   HB2    H   1    2.395     0.000   .   2   .   .   .   .   .   132   PRO   HB2    .   50771   1    
     1020   .   1   .   1   99    99    PRO   HB3    H   1    2.007     0.000   .   2   .   .   .   .   .   132   PRO   HB3    .   50771   1    
     1021   .   1   .   1   99    99    PRO   HG2    H   1    2.009     0.000   .   2   .   .   .   .   .   132   PRO   HG2    .   50771   1    
     1022   .   1   .   1   99    99    PRO   HG3    H   1    2.105     0.000   .   2   .   .   .   .   .   132   PRO   HG3    .   50771   1    
     1023   .   1   .   1   99    99    PRO   C      C   13   176.552   0.000   .   1   .   .   .   .   .   132   PRO   C      .   50771   1    
     1024   .   1   .   1   99    99    PRO   CA     C   13   62.710    0.044   .   1   .   .   .   .   .   132   PRO   CA     .   50771   1    
     1025   .   1   .   1   99    99    PRO   CB     C   13   32.150    0.020   .   1   .   .   .   .   .   132   PRO   CB     .   50771   1    
     1026   .   1   .   1   99    99    PRO   CG     C   13   27.665    0.009   .   1   .   .   .   .   .   132   PRO   CG     .   50771   1    
     1027   .   1   .   1   100   100   SER   H      H   1    8.551     0.003   .   1   .   .   .   .   .   133   SER   H      .   50771   1    
     1028   .   1   .   1   100   100   SER   HA     H   1    4.283     0.002   .   1   .   .   .   .   .   133   SER   HA     .   50771   1    
     1029   .   1   .   1   100   100   SER   HB2    H   1    3.690     0.013   .   1   .   .   .   .   .   133   SER   HB2    .   50771   1    
     1030   .   1   .   1   100   100   SER   HB3    H   1    3.690     0.013   .   1   .   .   .   .   .   133   SER   HB3    .   50771   1    
     1031   .   1   .   1   100   100   SER   C      C   13   176.997   0.000   .   1   .   .   .   .   .   133   SER   C      .   50771   1    
     1032   .   1   .   1   100   100   SER   CA     C   13   57.848    0.131   .   1   .   .   .   .   .   133   SER   CA     .   50771   1    
     1033   .   1   .   1   100   100   SER   CB     C   13   65.901    0.053   .   1   .   .   .   .   .   133   SER   CB     .   50771   1    
     1034   .   1   .   1   100   100   SER   N      N   15   115.355   0.024   .   1   .   .   .   .   .   133   SER   N      .   50771   1    
     1035   .   1   .   1   101   101   THR   H      H   1    8.572     0.003   .   1   .   .   .   .   .   134   THR   H      .   50771   1    
     1036   .   1   .   1   101   101   THR   HA     H   1    4.505     0.000   .   1   .   .   .   .   .   134   THR   HA     .   50771   1    
     1037   .   1   .   1   101   101   THR   HB     H   1    4.458     0.000   .   1   .   .   .   .   .   134   THR   HB     .   50771   1    
     1038   .   1   .   1   101   101   THR   C      C   13   176.226   0.000   .   1   .   .   .   .   .   134   THR   C      .   50771   1    
     1039   .   1   .   1   101   101   THR   CA     C   13   61.866    0.140   .   1   .   .   .   .   .   134   THR   CA     .   50771   1    
     1040   .   1   .   1   101   101   THR   CB     C   13   68.756    0.088   .   1   .   .   .   .   .   134   THR   CB     .   50771   1    
     1041   .   1   .   1   101   101   THR   N      N   15   116.349   0.070   .   1   .   .   .   .   .   134   THR   N      .   50771   1    
     1042   .   1   .   1   102   102   PHE   H      H   1    8.494     0.008   .   1   .   .   .   .   .   135   PHE   H      .   50771   1    
     1043   .   1   .   1   102   102   PHE   HA     H   1    4.530     0.000   .   1   .   .   .   .   .   135   PHE   HA     .   50771   1    
     1044   .   1   .   1   102   102   PHE   HB2    H   1    2.964     0.000   .   2   .   .   .   .   .   135   PHE   HB2    .   50771   1    
     1045   .   1   .   1   102   102   PHE   HB3    H   1    2.687     0.000   .   2   .   .   .   .   .   135   PHE   HB3    .   50771   1    
     1046   .   1   .   1   102   102   PHE   HD1    H   1    6.219     0.000   .   1   .   .   .   .   .   135   PHE   HD1    .   50771   1    
     1047   .   1   .   1   102   102   PHE   HD2    H   1    6.219     0.000   .   1   .   .   .   .   .   135   PHE   HD2    .   50771   1    
     1048   .   1   .   1   102   102   PHE   HE1    H   1    6.906     0.000   .   1   .   .   .   .   .   135   PHE   HE1    .   50771   1    
     1049   .   1   .   1   102   102   PHE   HE2    H   1    6.906     0.000   .   1   .   .   .   .   .   135   PHE   HE2    .   50771   1    
     1050   .   1   .   1   102   102   PHE   C      C   13   177.972   0.000   .   1   .   .   .   .   .   135   PHE   C      .   50771   1    
     1051   .   1   .   1   102   102   PHE   CA     C   13   57.860    0.095   .   1   .   .   .   .   .   135   PHE   CA     .   50771   1    
     1052   .   1   .   1   102   102   PHE   CB     C   13   39.157    0.075   .   1   .   .   .   .   .   135   PHE   CB     .   50771   1    
     1053   .   1   .   1   102   102   PHE   CD1    C   13   130.122   0.000   .   1   .   .   .   .   .   135   PHE   CD1    .   50771   1    
     1054   .   1   .   1   102   102   PHE   CD2    C   13   130.122   0.000   .   1   .   .   .   .   .   135   PHE   CD2    .   50771   1    
     1055   .   1   .   1   102   102   PHE   CE1    C   13   132.600   0.000   .   1   .   .   .   .   .   135   PHE   CE1    .   50771   1    
     1056   .   1   .   1   102   102   PHE   CE2    C   13   132.600   0.000   .   1   .   .   .   .   .   135   PHE   CE2    .   50771   1    
     1057   .   1   .   1   102   102   PHE   N      N   15   120.574   0.049   .   1   .   .   .   .   .   135   PHE   N      .   50771   1    
     1058   .   1   .   1   103   103   GLY   H      H   1    8.142     0.003   .   1   .   .   .   .   .   136   GLY   H      .   50771   1    
     1059   .   1   .   1   103   103   GLY   HA2    H   1    4.376     0.010   .   2   .   .   .   .   .   136   GLY   HA2    .   50771   1    
     1060   .   1   .   1   103   103   GLY   HA3    H   1    4.143     0.003   .   2   .   .   .   .   .   136   GLY   HA3    .   50771   1    
     1061   .   1   .   1   103   103   GLY   C      C   13   173.129   0.000   .   1   .   .   .   .   .   136   GLY   C      .   50771   1    
     1062   .   1   .   1   103   103   GLY   CA     C   13   45.667    0.052   .   1   .   .   .   .   .   136   GLY   CA     .   50771   1    
     1063   .   1   .   1   103   103   GLY   N      N   15   106.869   0.053   .   1   .   .   .   .   .   136   GLY   N      .   50771   1    
     1064   .   1   .   1   104   104   THR   H      H   1    8.205     0.003   .   1   .   .   .   .   .   137   THR   H      .   50771   1    
     1065   .   1   .   1   104   104   THR   HA     H   1    4.508     0.000   .   1   .   .   .   .   .   137   THR   HA     .   50771   1    
     1066   .   1   .   1   104   104   THR   HB     H   1    4.730     0.000   .   1   .   .   .   .   .   137   THR   HB     .   50771   1    
     1067   .   1   .   1   104   104   THR   C      C   13   172.225   0.000   .   1   .   .   .   .   .   137   THR   C      .   50771   1    
     1068   .   1   .   1   104   104   THR   CA     C   13   60.197    0.030   .   1   .   .   .   .   .   137   THR   CA     .   50771   1    
     1069   .   1   .   1   104   104   THR   CB     C   13   69.434    0.064   .   1   .   .   .   .   .   137   THR   CB     .   50771   1    
     1070   .   1   .   1   104   104   THR   N      N   15   110.919   0.041   .   1   .   .   .   .   .   137   THR   N      .   50771   1    
     1071   .   1   .   1   105   105   ARG   H      H   1    7.206     0.005   .   1   .   .   .   .   .   138   ARG   H      .   50771   1    
     1072   .   1   .   1   105   105   ARG   HA     H   1    2.750     0.000   .   1   .   .   .   .   .   138   ARG   HA     .   50771   1    
     1073   .   1   .   1   105   105   ARG   HB2    H   1    0.800     0.000   .   2   .   .   .   .   .   138   ARG   HB2    .   50771   1    
     1074   .   1   .   1   105   105   ARG   HB3    H   1    -0.191    0.000   .   2   .   .   .   .   .   138   ARG   HB3    .   50771   1    
     1075   .   1   .   1   105   105   ARG   HG2    H   1    0.646     0.000   .   2   .   .   .   .   .   138   ARG   HG2    .   50771   1    
     1076   .   1   .   1   105   105   ARG   HG3    H   1    0.146     0.000   .   2   .   .   .   .   .   138   ARG   HG3    .   50771   1    
     1077   .   1   .   1   105   105   ARG   C      C   13   174.416   0.000   .   1   .   .   .   .   .   138   ARG   C      .   50771   1    
     1078   .   1   .   1   105   105   ARG   CA     C   13   55.431    0.042   .   1   .   .   .   .   .   138   ARG   CA     .   50771   1    
     1079   .   1   .   1   105   105   ARG   CB     C   13   32.597    0.066   .   1   .   .   .   .   .   138   ARG   CB     .   50771   1    
     1080   .   1   .   1   105   105   ARG   CG     C   13   28.018    0.019   .   1   .   .   .   .   .   138   ARG   CG     .   50771   1    
     1081   .   1   .   1   105   105   ARG   N      N   15   120.305   0.028   .   1   .   .   .   .   .   138   ARG   N      .   50771   1    
     1082   .   1   .   1   106   106   ASN   H      H   1    9.073     0.003   .   1   .   .   .   .   .   139   ASN   H      .   50771   1    
     1083   .   1   .   1   106   106   ASN   HA     H   1    5.047     0.000   .   1   .   .   .   .   .   139   ASN   HA     .   50771   1    
     1084   .   1   .   1   106   106   ASN   HB2    H   1    3.245     0.000   .   2   .   .   .   .   .   139   ASN   HB2    .   50771   1    
     1085   .   1   .   1   106   106   ASN   HB3    H   1    2.707     0.000   .   2   .   .   .   .   .   139   ASN   HB3    .   50771   1    
     1086   .   1   .   1   106   106   ASN   HD21   H   1    7.706     0.000   .   1   .   .   .   .   .   139   ASN   HD21   .   50771   1    
     1087   .   1   .   1   106   106   ASN   HD22   H   1    7.159     0.000   .   1   .   .   .   .   .   139   ASN   HD22   .   50771   1    
     1088   .   1   .   1   106   106   ASN   CA     C   13   49.123    0.013   .   1   .   .   .   .   .   139   ASN   CA     .   50771   1    
     1089   .   1   .   1   106   106   ASN   CB     C   13   38.584    0.061   .   1   .   .   .   .   .   139   ASN   CB     .   50771   1    
     1090   .   1   .   1   106   106   ASN   N      N   15   125.054   0.026   .   1   .   .   .   .   .   139   ASN   N      .   50771   1    
     1091   .   1   .   1   106   106   ASN   ND2    N   15   112.358   0.010   .   1   .   .   .   .   .   139   ASN   ND2    .   50771   1    
     1092   .   1   .   1   107   107   PRO   HA     H   1    4.462     0.000   .   1   .   .   .   .   .   140   PRO   HA     .   50771   1    
     1093   .   1   .   1   107   107   PRO   HB2    H   1    1.996     0.000   .   2   .   .   .   .   .   140   PRO   HB2    .   50771   1    
     1094   .   1   .   1   107   107   PRO   HB3    H   1    2.271     0.000   .   2   .   .   .   .   .   140   PRO   HB3    .   50771   1    
     1095   .   1   .   1   107   107   PRO   HG2    H   1    1.995     0.000   .   1   .   .   .   .   .   140   PRO   HG2    .   50771   1    
     1096   .   1   .   1   107   107   PRO   HG3    H   1    1.995     0.000   .   1   .   .   .   .   .   140   PRO   HG3    .   50771   1    
     1097   .   1   .   1   107   107   PRO   HD2    H   1    3.613     0.000   .   2   .   .   .   .   .   140   PRO   HD2    .   50771   1    
     1098   .   1   .   1   107   107   PRO   HD3    H   1    3.774     0.000   .   2   .   .   .   .   .   140   PRO   HD3    .   50771   1    
     1099   .   1   .   1   107   107   PRO   C      C   13   176.834   0.000   .   1   .   .   .   .   .   140   PRO   C      .   50771   1    
     1100   .   1   .   1   107   107   PRO   CA     C   13   63.667    0.057   .   1   .   .   .   .   .   140   PRO   CA     .   50771   1    
     1101   .   1   .   1   107   107   PRO   CB     C   13   32.126    0.006   .   1   .   .   .   .   .   140   PRO   CB     .   50771   1    
     1102   .   1   .   1   107   107   PRO   CG     C   13   27.087    0.000   .   1   .   .   .   .   .   140   PRO   CG     .   50771   1    
     1103   .   1   .   1   107   107   PRO   CD     C   13   50.795    0.010   .   1   .   .   .   .   .   140   PRO   CD     .   50771   1    
     1104   .   1   .   1   108   108   ASN   H      H   1    8.019     0.001   .   1   .   .   .   .   .   141   ASN   H      .   50771   1    
     1105   .   1   .   1   108   108   ASN   HA     H   1    4.489     0.000   .   1   .   .   .   .   .   141   ASN   HA     .   50771   1    
     1106   .   1   .   1   108   108   ASN   HB2    H   1    2.711     0.000   .   2   .   .   .   .   .   141   ASN   HB2    .   50771   1    
     1107   .   1   .   1   108   108   ASN   HB3    H   1    2.594     0.000   .   2   .   .   .   .   .   141   ASN   HB3    .   50771   1    
     1108   .   1   .   1   108   108   ASN   C      C   13   174.938   0.000   .   1   .   .   .   .   .   141   ASN   C      .   50771   1    
     1109   .   1   .   1   108   108   ASN   CA     C   13   54.711    0.052   .   1   .   .   .   .   .   141   ASN   CA     .   50771   1    
     1110   .   1   .   1   108   108   ASN   CB     C   13   38.480    0.057   .   1   .   .   .   .   .   141   ASN   CB     .   50771   1    
     1111   .   1   .   1   108   108   ASN   N      N   15   115.689   0.029   .   1   .   .   .   .   .   141   ASN   N      .   50771   1    
     1112   .   1   .   1   109   109   ASN   H      H   1    7.621     0.002   .   1   .   .   .   .   .   142   ASN   H      .   50771   1    
     1113   .   1   .   1   109   109   ASN   HA     H   1    4.836     0.000   .   1   .   .   .   .   .   142   ASN   HA     .   50771   1    
     1114   .   1   .   1   109   109   ASN   HB2    H   1    2.892     0.000   .   2   .   .   .   .   .   142   ASN   HB2    .   50771   1    
     1115   .   1   .   1   109   109   ASN   HB3    H   1    2.625     0.000   .   2   .   .   .   .   .   142   ASN   HB3    .   50771   1    
     1116   .   1   .   1   109   109   ASN   HD21   H   1    7.638     0.000   .   1   .   .   .   .   .   142   ASN   HD21   .   50771   1    
     1117   .   1   .   1   109   109   ASN   HD22   H   1    6.803     0.000   .   1   .   .   .   .   .   142   ASN   HD22   .   50771   1    
     1118   .   1   .   1   109   109   ASN   C      C   13   174.098   0.000   .   1   .   .   .   .   .   142   ASN   C      .   50771   1    
     1119   .   1   .   1   109   109   ASN   CA     C   13   53.683    0.063   .   1   .   .   .   .   .   142   ASN   CA     .   50771   1    
     1120   .   1   .   1   109   109   ASN   CB     C   13   41.213    0.038   .   1   .   .   .   .   .   142   ASN   CB     .   50771   1    
     1121   .   1   .   1   109   109   ASN   N      N   15   115.550   0.039   .   1   .   .   .   .   .   142   ASN   N      .   50771   1    
     1122   .   1   .   1   109   109   ASN   ND2    N   15   111.562   0.010   .   1   .   .   .   .   .   142   ASN   ND2    .   50771   1    
     1123   .   1   .   1   110   110   ASP   H      H   1    7.939     0.002   .   1   .   .   .   .   .   143   ASP   H      .   50771   1    
     1124   .   1   .   1   110   110   ASP   HA     H   1    5.170     0.026   .   1   .   .   .   .   .   143   ASP   HA     .   50771   1    
     1125   .   1   .   1   110   110   ASP   HB2    H   1    2.701     0.021   .   2   .   .   .   .   .   143   ASP   HB2    .   50771   1    
     1126   .   1   .   1   110   110   ASP   HB3    H   1    2.277     0.015   .   2   .   .   .   .   .   143   ASP   HB3    .   50771   1    
     1127   .   1   .   1   110   110   ASP   C      C   13   175.427   0.000   .   1   .   .   .   .   .   143   ASP   C      .   50771   1    
     1128   .   1   .   1   110   110   ASP   CA     C   13   53.882    0.031   .   1   .   .   .   .   .   143   ASP   CA     .   50771   1    
     1129   .   1   .   1   110   110   ASP   CB     C   13   45.726    0.029   .   1   .   .   .   .   .   143   ASP   CB     .   50771   1    
     1130   .   1   .   1   110   110   ASP   N      N   15   117.829   0.025   .   1   .   .   .   .   .   143   ASP   N      .   50771   1    
     1131   .   1   .   1   111   111   SER   H      H   1    8.648     0.003   .   1   .   .   .   .   .   144   SER   H      .   50771   1    
     1132   .   1   .   1   111   111   SER   HA     H   1    4.404     0.008   .   1   .   .   .   .   .   144   SER   HA     .   50771   1    
     1133   .   1   .   1   111   111   SER   HB2    H   1    3.923     0.003   .   2   .   .   .   .   .   144   SER   HB2    .   50771   1    
     1134   .   1   .   1   111   111   SER   HB3    H   1    3.820     0.004   .   2   .   .   .   .   .   144   SER   HB3    .   50771   1    
     1135   .   1   .   1   111   111   SER   C      C   13   173.674   0.000   .   1   .   .   .   .   .   144   SER   C      .   50771   1    
     1136   .   1   .   1   111   111   SER   CA     C   13   57.953    0.099   .   1   .   .   .   .   .   144   SER   CA     .   50771   1    
     1137   .   1   .   1   111   111   SER   CB     C   13   64.083    0.039   .   1   .   .   .   .   .   144   SER   CB     .   50771   1    
     1138   .   1   .   1   111   111   SER   N      N   15   118.712   0.019   .   1   .   .   .   .   .   144   SER   N      .   50771   1    
     1139   .   1   .   1   112   112   ALA   H      H   1    8.518     0.003   .   1   .   .   .   .   .   145   ALA   H      .   50771   1    
     1140   .   1   .   1   112   112   ALA   HA     H   1    3.912     0.030   .   1   .   .   .   .   .   145   ALA   HA     .   50771   1    
     1141   .   1   .   1   112   112   ALA   HB1    H   1    1.122     0.036   .   1   .   .   .   .   .   145   ALA   HB1    .   50771   1    
     1142   .   1   .   1   112   112   ALA   HB2    H   1    1.122     0.036   .   1   .   .   .   .   .   145   ALA   HB2    .   50771   1    
     1143   .   1   .   1   112   112   ALA   HB3    H   1    1.122     0.036   .   1   .   .   .   .   .   145   ALA   HB3    .   50771   1    
     1144   .   1   .   1   112   112   ALA   C      C   13   177.413   0.000   .   1   .   .   .   .   .   145   ALA   C      .   50771   1    
     1145   .   1   .   1   112   112   ALA   CA     C   13   52.853    0.041   .   1   .   .   .   .   .   145   ALA   CA     .   50771   1    
     1146   .   1   .   1   112   112   ALA   CB     C   13   18.954    0.049   .   1   .   .   .   .   .   145   ALA   CB     .   50771   1    
     1147   .   1   .   1   112   112   ALA   N      N   15   124.341   0.034   .   1   .   .   .   .   .   145   ALA   N      .   50771   1    
     1148   .   1   .   1   113   113   ILE   H      H   1    9.252     0.003   .   1   .   .   .   .   .   146   ILE   H      .   50771   1    
     1149   .   1   .   1   113   113   ILE   HA     H   1    3.929     0.000   .   1   .   .   .   .   .   146   ILE   HA     .   50771   1    
     1150   .   1   .   1   113   113   ILE   HB     H   1    1.740     0.000   .   1   .   .   .   .   .   146   ILE   HB     .   50771   1    
     1151   .   1   .   1   113   113   ILE   HG12   H   1    1.008     0.000   .   2   .   .   .   .   .   146   ILE   HG12   .   50771   1    
     1152   .   1   .   1   113   113   ILE   HG13   H   1    1.813     0.000   .   2   .   .   .   .   .   146   ILE   HG13   .   50771   1    
     1153   .   1   .   1   113   113   ILE   HG21   H   1    1.028     0.000   .   1   .   .   .   .   .   146   ILE   HG21   .   50771   1    
     1154   .   1   .   1   113   113   ILE   HG22   H   1    1.028     0.000   .   1   .   .   .   .   .   146   ILE   HG22   .   50771   1    
     1155   .   1   .   1   113   113   ILE   HG23   H   1    1.028     0.000   .   1   .   .   .   .   .   146   ILE   HG23   .   50771   1    
     1156   .   1   .   1   113   113   ILE   HD11   H   1    0.671     0.000   .   1   .   .   .   .   .   146   ILE   HD11   .   50771   1    
     1157   .   1   .   1   113   113   ILE   HD12   H   1    0.671     0.000   .   1   .   .   .   .   .   146   ILE   HD12   .   50771   1    
     1158   .   1   .   1   113   113   ILE   HD13   H   1    0.671     0.000   .   1   .   .   .   .   .   146   ILE   HD13   .   50771   1    
     1159   .   1   .   1   113   113   ILE   C      C   13   176.237   0.000   .   1   .   .   .   .   .   146   ILE   C      .   50771   1    
     1160   .   1   .   1   113   113   ILE   CA     C   13   61.182    0.043   .   1   .   .   .   .   .   146   ILE   CA     .   50771   1    
     1161   .   1   .   1   113   113   ILE   CB     C   13   38.828    0.051   .   1   .   .   .   .   .   146   ILE   CB     .   50771   1    
     1162   .   1   .   1   113   113   ILE   CG1    C   13   28.271    0.002   .   1   .   .   .   .   .   146   ILE   CG1    .   50771   1    
     1163   .   1   .   1   113   113   ILE   CG2    C   13   17.383    0.000   .   1   .   .   .   .   .   146   ILE   CG2    .   50771   1    
     1164   .   1   .   1   113   113   ILE   CD1    C   13   13.985    0.000   .   1   .   .   .   .   .   146   ILE   CD1    .   50771   1    
     1165   .   1   .   1   113   113   ILE   N      N   15   126.827   0.029   .   1   .   .   .   .   .   146   ILE   N      .   50771   1    
     1166   .   1   .   1   114   114   VAL   H      H   1    8.513     0.002   .   1   .   .   .   .   .   147   VAL   H      .   50771   1    
     1167   .   1   .   1   114   114   VAL   HA     H   1    4.026     0.000   .   1   .   .   .   .   .   147   VAL   HA     .   50771   1    
     1168   .   1   .   1   114   114   VAL   HB     H   1    1.907     0.000   .   1   .   .   .   .   .   147   VAL   HB     .   50771   1    
     1169   .   1   .   1   114   114   VAL   HG11   H   1    1.071     0.000   .   2   .   .   .   .   .   147   VAL   HG11   .   50771   1    
     1170   .   1   .   1   114   114   VAL   HG12   H   1    1.071     0.000   .   2   .   .   .   .   .   147   VAL   HG12   .   50771   1    
     1171   .   1   .   1   114   114   VAL   HG13   H   1    1.071     0.000   .   2   .   .   .   .   .   147   VAL   HG13   .   50771   1    
     1172   .   1   .   1   114   114   VAL   HG21   H   1    0.858     0.000   .   2   .   .   .   .   .   147   VAL   HG21   .   50771   1    
     1173   .   1   .   1   114   114   VAL   HG22   H   1    0.858     0.000   .   2   .   .   .   .   .   147   VAL   HG22   .   50771   1    
     1174   .   1   .   1   114   114   VAL   HG23   H   1    0.858     0.000   .   2   .   .   .   .   .   147   VAL   HG23   .   50771   1    
     1175   .   1   .   1   114   114   VAL   C      C   13   177.204   0.000   .   1   .   .   .   .   .   147   VAL   C      .   50771   1    
     1176   .   1   .   1   114   114   VAL   CA     C   13   63.991    0.031   .   1   .   .   .   .   .   147   VAL   CA     .   50771   1    
     1177   .   1   .   1   114   114   VAL   CB     C   13   31.272    0.074   .   1   .   .   .   .   .   147   VAL   CB     .   50771   1    
     1178   .   1   .   1   114   114   VAL   CG1    C   13   22.563    0.000   .   2   .   .   .   .   .   147   VAL   CG1    .   50771   1    
     1179   .   1   .   1   114   114   VAL   CG2    C   13   20.999    0.000   .   2   .   .   .   .   .   147   VAL   CG2    .   50771   1    
     1180   .   1   .   1   114   114   VAL   N      N   15   127.834   0.037   .   1   .   .   .   .   .   147   VAL   N      .   50771   1    
     1181   .   1   .   1   115   115   THR   H      H   1    8.152     0.002   .   1   .   .   .   .   .   148   THR   H      .   50771   1    
     1182   .   1   .   1   115   115   THR   HA     H   1    3.533     0.000   .   1   .   .   .   .   .   148   THR   HA     .   50771   1    
     1183   .   1   .   1   115   115   THR   HB     H   1    3.668     0.000   .   1   .   .   .   .   .   148   THR   HB     .   50771   1    
     1184   .   1   .   1   115   115   THR   C      C   13   176.394   0.000   .   1   .   .   .   .   .   148   THR   C      .   50771   1    
     1185   .   1   .   1   115   115   THR   CA     C   13   65.965    0.112   .   1   .   .   .   .   .   148   THR   CA     .   50771   1    
     1186   .   1   .   1   115   115   THR   CB     C   13   68.077    0.041   .   1   .   .   .   .   .   148   THR   CB     .   50771   1    
     1187   .   1   .   1   115   115   THR   N      N   15   130.628   0.041   .   1   .   .   .   .   .   148   THR   N      .   50771   1    
     1188   .   1   .   1   116   116   GLN   H      H   1    8.303     0.003   .   1   .   .   .   .   .   149   GLN   H      .   50771   1    
     1189   .   1   .   1   116   116   GLN   HA     H   1    4.191     0.000   .   1   .   .   .   .   .   149   GLN   HA     .   50771   1    
     1190   .   1   .   1   116   116   GLN   HB2    H   1    1.884     0.000   .   2   .   .   .   .   .   149   GLN   HB2    .   50771   1    
     1191   .   1   .   1   116   116   GLN   HB3    H   1    1.734     0.000   .   2   .   .   .   .   .   149   GLN   HB3    .   50771   1    
     1192   .   1   .   1   116   116   GLN   HG2    H   1    2.218     0.000   .   1   .   .   .   .   .   149   GLN   HG2    .   50771   1    
     1193   .   1   .   1   116   116   GLN   HG3    H   1    2.218     0.000   .   1   .   .   .   .   .   149   GLN   HG3    .   50771   1    
     1194   .   1   .   1   116   116   GLN   HE21   H   1    7.724     0.000   .   1   .   .   .   .   .   149   GLN   HE21   .   50771   1    
     1195   .   1   .   1   116   116   GLN   HE22   H   1    6.812     0.000   .   1   .   .   .   .   .   149   GLN   HE22   .   50771   1    
     1196   .   1   .   1   116   116   GLN   C      C   13   172.930   0.000   .   1   .   .   .   .   .   149   GLN   C      .   50771   1    
     1197   .   1   .   1   116   116   GLN   CA     C   13   53.754    0.078   .   1   .   .   .   .   .   149   GLN   CA     .   50771   1    
     1198   .   1   .   1   116   116   GLN   CB     C   13   33.318    0.100   .   1   .   .   .   .   .   149   GLN   CB     .   50771   1    
     1199   .   1   .   1   116   116   GLN   CG     C   13   34.186    0.000   .   1   .   .   .   .   .   149   GLN   CG     .   50771   1    
     1200   .   1   .   1   116   116   GLN   N      N   15   125.729   0.022   .   1   .   .   .   .   .   149   GLN   N      .   50771   1    
     1201   .   1   .   1   116   116   GLN   NE2    N   15   112.650   0.005   .   1   .   .   .   .   .   149   GLN   NE2    .   50771   1    
     1202   .   1   .   1   117   117   PHE   H      H   1    8.399     0.002   .   1   .   .   .   .   .   150   PHE   H      .   50771   1    
     1203   .   1   .   1   117   117   PHE   HA     H   1    4.991     0.000   .   1   .   .   .   .   .   150   PHE   HA     .   50771   1    
     1204   .   1   .   1   117   117   PHE   HB2    H   1    3.325     0.000   .   2   .   .   .   .   .   150   PHE   HB2    .   50771   1    
     1205   .   1   .   1   117   117   PHE   HB3    H   1    2.510     0.000   .   2   .   .   .   .   .   150   PHE   HB3    .   50771   1    
     1206   .   1   .   1   117   117   PHE   HD1    H   1    6.919     0.000   .   1   .   .   .   .   .   150   PHE   HD1    .   50771   1    
     1207   .   1   .   1   117   117   PHE   HD2    H   1    6.919     0.000   .   1   .   .   .   .   .   150   PHE   HD2    .   50771   1    
     1208   .   1   .   1   117   117   PHE   HE1    H   1    6.821     0.000   .   1   .   .   .   .   .   150   PHE   HE1    .   50771   1    
     1209   .   1   .   1   117   117   PHE   HE2    H   1    6.821     0.000   .   1   .   .   .   .   .   150   PHE   HE2    .   50771   1    
     1210   .   1   .   1   117   117   PHE   C      C   13   175.672   0.000   .   1   .   .   .   .   .   150   PHE   C      .   50771   1    
     1211   .   1   .   1   117   117   PHE   CA     C   13   55.329    0.064   .   1   .   .   .   .   .   150   PHE   CA     .   50771   1    
     1212   .   1   .   1   117   117   PHE   CB     C   13   42.495    0.022   .   1   .   .   .   .   .   150   PHE   CB     .   50771   1    
     1213   .   1   .   1   117   117   PHE   CD1    C   13   131.463   0.000   .   1   .   .   .   .   .   150   PHE   CD1    .   50771   1    
     1214   .   1   .   1   117   117   PHE   CD2    C   13   131.463   0.000   .   1   .   .   .   .   .   150   PHE   CD2    .   50771   1    
     1215   .   1   .   1   117   117   PHE   CE1    C   13   130.766   0.000   .   1   .   .   .   .   .   150   PHE   CE1    .   50771   1    
     1216   .   1   .   1   117   117   PHE   CE2    C   13   130.766   0.000   .   1   .   .   .   .   .   150   PHE   CE2    .   50771   1    
     1217   .   1   .   1   117   117   PHE   N      N   15   117.401   0.185   .   1   .   .   .   .   .   150   PHE   N      .   50771   1    
     1218   .   1   .   1   118   118   ALA   H      H   1    8.585     0.004   .   1   .   .   .   .   .   151   ALA   H      .   50771   1    
     1219   .   1   .   1   118   118   ALA   HA     H   1    4.349     0.000   .   1   .   .   .   .   .   151   ALA   HA     .   50771   1    
     1220   .   1   .   1   118   118   ALA   HB1    H   1    1.356     0.000   .   1   .   .   .   .   .   151   ALA   HB1    .   50771   1    
     1221   .   1   .   1   118   118   ALA   HB2    H   1    1.356     0.000   .   1   .   .   .   .   .   151   ALA   HB2    .   50771   1    
     1222   .   1   .   1   118   118   ALA   HB3    H   1    1.356     0.000   .   1   .   .   .   .   .   151   ALA   HB3    .   50771   1    
     1223   .   1   .   1   118   118   ALA   CA     C   13   51.004    0.017   .   1   .   .   .   .   .   151   ALA   CA     .   50771   1    
     1224   .   1   .   1   118   118   ALA   CB     C   13   17.133    0.008   .   1   .   .   .   .   .   151   ALA   CB     .   50771   1    
     1225   .   1   .   1   118   118   ALA   N      N   15   123.075   0.039   .   1   .   .   .   .   .   151   ALA   N      .   50771   1    
     1226   .   1   .   1   119   119   PRO   C      C   13   176.992   0.000   .   1   .   .   .   .   .   152   PRO   C      .   50771   1    
     1227   .   1   .   1   119   119   PRO   CA     C   13   63.498    0.000   .   1   .   .   .   .   .   152   PRO   CA     .   50771   1    
     1228   .   1   .   1   119   119   PRO   CB     C   13   32.164    0.000   .   1   .   .   .   .   .   152   PRO   CB     .   50771   1    
     1229   .   1   .   1   120   120   GLY   H      H   1    8.172     0.003   .   1   .   .   .   .   .   153   GLY   H      .   50771   1    
     1230   .   1   .   1   120   120   GLY   HA2    H   1    4.204     0.027   .   2   .   .   .   .   .   153   GLY   HA2    .   50771   1    
     1231   .   1   .   1   120   120   GLY   HA3    H   1    3.625     0.012   .   2   .   .   .   .   .   153   GLY   HA3    .   50771   1    
     1232   .   1   .   1   120   120   GLY   C      C   13   174.627   0.000   .   1   .   .   .   .   .   153   GLY   C      .   50771   1    
     1233   .   1   .   1   120   120   GLY   CA     C   13   44.753    0.169   .   1   .   .   .   .   .   153   GLY   CA     .   50771   1    
     1234   .   1   .   1   120   120   GLY   N      N   15   108.876   0.020   .   1   .   .   .   .   .   153   GLY   N      .   50771   1    
     1235   .   1   .   1   121   121   THR   H      H   1    7.528     0.003   .   1   .   .   .   .   .   154   THR   H      .   50771   1    
     1236   .   1   .   1   121   121   THR   HA     H   1    3.821     0.000   .   1   .   .   .   .   .   154   THR   HA     .   50771   1    
     1237   .   1   .   1   121   121   THR   HB     H   1    3.827     0.000   .   1   .   .   .   .   .   154   THR   HB     .   50771   1    
     1238   .   1   .   1   121   121   THR   C      C   13   174.142   0.000   .   1   .   .   .   .   .   154   THR   C      .   50771   1    
     1239   .   1   .   1   121   121   THR   CA     C   13   64.259    0.047   .   1   .   .   .   .   .   154   THR   CA     .   50771   1    
     1240   .   1   .   1   121   121   THR   CB     C   13   68.993    0.081   .   1   .   .   .   .   .   154   THR   CB     .   50771   1    
     1241   .   1   .   1   121   121   THR   N      N   15   117.877   0.125   .   1   .   .   .   .   .   154   THR   N      .   50771   1    
     1242   .   1   .   1   122   122   LYS   H      H   1    8.975     0.003   .   1   .   .   .   .   .   155   LYS   H      .   50771   1    
     1243   .   1   .   1   122   122   LYS   HA     H   1    4.346     0.000   .   1   .   .   .   .   .   155   LYS   HA     .   50771   1    
     1244   .   1   .   1   122   122   LYS   HB2    H   1    1.616     0.000   .   1   .   .   .   .   .   155   LYS   HB2    .   50771   1    
     1245   .   1   .   1   122   122   LYS   HB3    H   1    1.616     0.000   .   1   .   .   .   .   .   155   LYS   HB3    .   50771   1    
     1246   .   1   .   1   122   122   LYS   HG2    H   1    1.278     0.000   .   1   .   .   .   .   .   155   LYS   HG2    .   50771   1    
     1247   .   1   .   1   122   122   LYS   HG3    H   1    1.278     0.000   .   1   .   .   .   .   .   155   LYS   HG3    .   50771   1    
     1248   .   1   .   1   122   122   LYS   HD2    H   1    1.412     0.000   .   2   .   .   .   .   .   155   LYS   HD2    .   50771   1    
     1249   .   1   .   1   122   122   LYS   HD3    H   1    1.574     0.000   .   2   .   .   .   .   .   155   LYS   HD3    .   50771   1    
     1250   .   1   .   1   122   122   LYS   HE2    H   1    2.934     0.000   .   1   .   .   .   .   .   155   LYS   HE2    .   50771   1    
     1251   .   1   .   1   122   122   LYS   HE3    H   1    2.934     0.000   .   1   .   .   .   .   .   155   LYS   HE3    .   50771   1    
     1252   .   1   .   1   122   122   LYS   C      C   13   174.561   0.000   .   1   .   .   .   .   .   155   LYS   C      .   50771   1    
     1253   .   1   .   1   122   122   LYS   CA     C   13   54.540    0.039   .   1   .   .   .   .   .   155   LYS   CA     .   50771   1    
     1254   .   1   .   1   122   122   LYS   CB     C   13   32.084    0.034   .   1   .   .   .   .   .   155   LYS   CB     .   50771   1    
     1255   .   1   .   1   122   122   LYS   CG     C   13   24.609    0.000   .   1   .   .   .   .   .   155   LYS   CG     .   50771   1    
     1256   .   1   .   1   122   122   LYS   CD     C   13   29.088    0.002   .   1   .   .   .   .   .   155   LYS   CD     .   50771   1    
     1257   .   1   .   1   122   122   LYS   CE     C   13   42.255    0.000   .   1   .   .   .   .   .   155   LYS   CE     .   50771   1    
     1258   .   1   .   1   122   122   LYS   N      N   15   131.001   0.019   .   1   .   .   .   .   .   155   LYS   N      .   50771   1    
     1259   .   1   .   1   123   123   LEU   H      H   1    7.810     0.002   .   1   .   .   .   .   .   156   LEU   H      .   50771   1    
     1260   .   1   .   1   123   123   LEU   HA     H   1    4.107     0.000   .   1   .   .   .   .   .   156   LEU   HA     .   50771   1    
     1261   .   1   .   1   123   123   LEU   HB2    H   1    1.345     0.000   .   2   .   .   .   .   .   156   LEU   HB2    .   50771   1    
     1262   .   1   .   1   123   123   LEU   HB3    H   1    1.162     0.000   .   2   .   .   .   .   .   156   LEU   HB3    .   50771   1    
     1263   .   1   .   1   123   123   LEU   HG     H   1    1.416     0.000   .   1   .   .   .   .   .   156   LEU   HG     .   50771   1    
     1264   .   1   .   1   123   123   LEU   HD11   H   1    0.507     0.000   .   2   .   .   .   .   .   156   LEU   HD11   .   50771   1    
     1265   .   1   .   1   123   123   LEU   HD12   H   1    0.507     0.000   .   2   .   .   .   .   .   156   LEU   HD12   .   50771   1    
     1266   .   1   .   1   123   123   LEU   HD13   H   1    0.507     0.000   .   2   .   .   .   .   .   156   LEU   HD13   .   50771   1    
     1267   .   1   .   1   123   123   LEU   HD21   H   1    0.560     0.000   .   2   .   .   .   .   .   156   LEU   HD21   .   50771   1    
     1268   .   1   .   1   123   123   LEU   HD22   H   1    0.560     0.000   .   2   .   .   .   .   .   156   LEU   HD22   .   50771   1    
     1269   .   1   .   1   123   123   LEU   HD23   H   1    0.560     0.000   .   2   .   .   .   .   .   156   LEU   HD23   .   50771   1    
     1270   .   1   .   1   123   123   LEU   CA     C   13   52.030    0.034   .   1   .   .   .   .   .   156   LEU   CA     .   50771   1    
     1271   .   1   .   1   123   123   LEU   CB     C   13   42.834    0.041   .   1   .   .   .   .   .   156   LEU   CB     .   50771   1    
     1272   .   1   .   1   123   123   LEU   CG     C   13   26.902    0.000   .   1   .   .   .   .   .   156   LEU   CG     .   50771   1    
     1273   .   1   .   1   123   123   LEU   CD1    C   13   25.208    0.000   .   1   .   .   .   .   .   156   LEU   CD1    .   50771   1    
     1274   .   1   .   1   123   123   LEU   CD2    C   13   25.208    0.000   .   1   .   .   .   .   .   156   LEU   CD2    .   50771   1    
     1275   .   1   .   1   123   123   LEU   N      N   15   125.985   0.016   .   1   .   .   .   .   .   156   LEU   N      .   50771   1    
     1276   .   1   .   1   124   124   PRO   HA     H   1    4.302     0.000   .   1   .   .   .   .   .   157   PRO   HA     .   50771   1    
     1277   .   1   .   1   124   124   PRO   HB2    H   1    1.888     0.000   .   2   .   .   .   .   .   157   PRO   HB2    .   50771   1    
     1278   .   1   .   1   124   124   PRO   HB3    H   1    2.264     0.000   .   2   .   .   .   .   .   157   PRO   HB3    .   50771   1    
     1279   .   1   .   1   124   124   PRO   HG2    H   1    1.314     0.000   .   2   .   .   .   .   .   157   PRO   HG2    .   50771   1    
     1280   .   1   .   1   124   124   PRO   HG3    H   1    1.494     0.000   .   2   .   .   .   .   .   157   PRO   HG3    .   50771   1    
     1281   .   1   .   1   124   124   PRO   HD2    H   1    3.154     0.000   .   2   .   .   .   .   .   157   PRO   HD2    .   50771   1    
     1282   .   1   .   1   124   124   PRO   HD3    H   1    2.283     0.000   .   2   .   .   .   .   .   157   PRO   HD3    .   50771   1    
     1283   .   1   .   1   124   124   PRO   C      C   13   176.333   0.000   .   1   .   .   .   .   .   157   PRO   C      .   50771   1    
     1284   .   1   .   1   124   124   PRO   CA     C   13   62.371    0.000   .   1   .   .   .   .   .   157   PRO   CA     .   50771   1    
     1285   .   1   .   1   124   124   PRO   CB     C   13   30.991    0.008   .   1   .   .   .   .   .   157   PRO   CB     .   50771   1    
     1286   .   1   .   1   124   124   PRO   CG     C   13   27.186    0.003   .   1   .   .   .   .   .   157   PRO   CG     .   50771   1    
     1287   .   1   .   1   124   124   PRO   CD     C   13   49.899    0.000   .   1   .   .   .   .   .   157   PRO   CD     .   50771   1    
     1288   .   1   .   1   125   125   LYS   H      H   1    8.300     0.003   .   1   .   .   .   .   .   158   LYS   H      .   50771   1    
     1289   .   1   .   1   125   125   LYS   HA     H   1    4.052     0.000   .   1   .   .   .   .   .   158   LYS   HA     .   50771   1    
     1290   .   1   .   1   125   125   LYS   HB2    H   1    1.786     0.000   .   1   .   .   .   .   .   158   LYS   HB2    .   50771   1    
     1291   .   1   .   1   125   125   LYS   HB3    H   1    1.786     0.000   .   1   .   .   .   .   .   158   LYS   HB3    .   50771   1    
     1292   .   1   .   1   125   125   LYS   HG2    H   1    1.507     0.000   .   1   .   .   .   .   .   158   LYS   HG2    .   50771   1    
     1293   .   1   .   1   125   125   LYS   HG3    H   1    1.507     0.000   .   1   .   .   .   .   .   158   LYS   HG3    .   50771   1    
     1294   .   1   .   1   125   125   LYS   HD2    H   1    1.708     0.000   .   1   .   .   .   .   .   158   LYS   HD2    .   50771   1    
     1295   .   1   .   1   125   125   LYS   HD3    H   1    1.708     0.000   .   1   .   .   .   .   .   158   LYS   HD3    .   50771   1    
     1296   .   1   .   1   125   125   LYS   HE2    H   1    2.998     0.000   .   1   .   .   .   .   .   158   LYS   HE2    .   50771   1    
     1297   .   1   .   1   125   125   LYS   HE3    H   1    2.998     0.000   .   1   .   .   .   .   .   158   LYS   HE3    .   50771   1    
     1298   .   1   .   1   125   125   LYS   C      C   13   176.112   0.000   .   1   .   .   .   .   .   158   LYS   C      .   50771   1    
     1299   .   1   .   1   125   125   LYS   CA     C   13   57.765    0.045   .   1   .   .   .   .   .   158   LYS   CA     .   50771   1    
     1300   .   1   .   1   125   125   LYS   CB     C   13   32.603    0.080   .   1   .   .   .   .   .   158   LYS   CB     .   50771   1    
     1301   .   1   .   1   125   125   LYS   CG     C   13   24.872    0.000   .   1   .   .   .   .   .   158   LYS   CG     .   50771   1    
     1302   .   1   .   1   125   125   LYS   CD     C   13   29.133    0.000   .   1   .   .   .   .   .   158   LYS   CD     .   50771   1    
     1303   .   1   .   1   125   125   LYS   CE     C   13   42.196    0.000   .   1   .   .   .   .   .   158   LYS   CE     .   50771   1    
     1304   .   1   .   1   125   125   LYS   N      N   15   120.147   0.064   .   1   .   .   .   .   .   158   LYS   N      .   50771   1    
     1305   .   1   .   1   126   126   ASN   H      H   1    8.749     0.002   .   1   .   .   .   .   .   159   ASN   H      .   50771   1    
     1306   .   1   .   1   126   126   ASN   HA     H   1    4.463     0.000   .   1   .   .   .   .   .   159   ASN   HA     .   50771   1    
     1307   .   1   .   1   126   126   ASN   HB2    H   1    2.578     0.000   .   2   .   .   .   .   .   159   ASN   HB2    .   50771   1    
     1308   .   1   .   1   126   126   ASN   HB3    H   1    3.052     0.000   .   2   .   .   .   .   .   159   ASN   HB3    .   50771   1    
     1309   .   1   .   1   126   126   ASN   C      C   13   173.114   0.000   .   1   .   .   .   .   .   159   ASN   C      .   50771   1    
     1310   .   1   .   1   126   126   ASN   CA     C   13   54.282    0.054   .   1   .   .   .   .   .   159   ASN   CA     .   50771   1    
     1311   .   1   .   1   126   126   ASN   CB     C   13   36.750    0.068   .   1   .   .   .   .   .   159   ASN   CB     .   50771   1    
     1312   .   1   .   1   126   126   ASN   N      N   15   113.454   0.039   .   1   .   .   .   .   .   159   ASN   N      .   50771   1    
     1313   .   1   .   1   127   127   PHE   H      H   1    7.614     0.003   .   1   .   .   .   .   .   160   PHE   H      .   50771   1    
     1314   .   1   .   1   127   127   PHE   HA     H   1    5.280     0.000   .   1   .   .   .   .   .   160   PHE   HA     .   50771   1    
     1315   .   1   .   1   127   127   PHE   HB2    H   1    2.855     0.000   .   2   .   .   .   .   .   160   PHE   HB2    .   50771   1    
     1316   .   1   .   1   127   127   PHE   HB3    H   1    2.293     0.000   .   2   .   .   .   .   .   160   PHE   HB3    .   50771   1    
     1317   .   1   .   1   127   127   PHE   C      C   13   175.527   0.000   .   1   .   .   .   .   .   160   PHE   C      .   50771   1    
     1318   .   1   .   1   127   127   PHE   CA     C   13   57.277    0.009   .   1   .   .   .   .   .   160   PHE   CA     .   50771   1    
     1319   .   1   .   1   127   127   PHE   CB     C   13   42.156    0.093   .   1   .   .   .   .   .   160   PHE   CB     .   50771   1    
     1320   .   1   .   1   127   127   PHE   N      N   15   117.144   0.051   .   1   .   .   .   .   .   160   PHE   N      .   50771   1    
     1321   .   1   .   1   128   128   HIS   H      H   1    8.685     0.007   .   1   .   .   .   .   .   161   HIS   H      .   50771   1    
     1322   .   1   .   1   128   128   HIS   HA     H   1    4.946     0.000   .   1   .   .   .   .   .   161   HIS   HA     .   50771   1    
     1323   .   1   .   1   128   128   HIS   HB2    H   1    3.104     0.000   .   2   .   .   .   .   .   161   HIS   HB2    .   50771   1    
     1324   .   1   .   1   128   128   HIS   HB3    H   1    3.048     0.000   .   2   .   .   .   .   .   161   HIS   HB3    .   50771   1    
     1325   .   1   .   1   128   128   HIS   HD2    H   1    7.015     0.000   .   1   .   .   .   .   .   161   HIS   HD2    .   50771   1    
     1326   .   1   .   1   128   128   HIS   C      C   13   173.796   0.000   .   1   .   .   .   .   .   161   HIS   C      .   50771   1    
     1327   .   1   .   1   128   128   HIS   CA     C   13   54.414    0.089   .   1   .   .   .   .   .   161   HIS   CA     .   50771   1    
     1328   .   1   .   1   128   128   HIS   CB     C   13   33.487    0.047   .   1   .   .   .   .   .   161   HIS   CB     .   50771   1    
     1329   .   1   .   1   128   128   HIS   CD2    C   13   119.754   0.000   .   1   .   .   .   .   .   161   HIS   CD2    .   50771   1    
     1330   .   1   .   1   128   128   HIS   N      N   15   119.071   0.072   .   1   .   .   .   .   .   161   HIS   N      .   50771   1    
     1331   .   1   .   1   129   129   ILE   H      H   1    8.592     0.005   .   1   .   .   .   .   .   162   ILE   H      .   50771   1    
     1332   .   1   .   1   129   129   ILE   HA     H   1    4.093     0.000   .   1   .   .   .   .   .   162   ILE   HA     .   50771   1    
     1333   .   1   .   1   129   129   ILE   HB     H   1    1.571     0.000   .   1   .   .   .   .   .   162   ILE   HB     .   50771   1    
     1334   .   1   .   1   129   129   ILE   HG12   H   1    1.592     0.000   .   2   .   .   .   .   .   162   ILE   HG12   .   50771   1    
     1335   .   1   .   1   129   129   ILE   HG13   H   1    0.765     0.000   .   2   .   .   .   .   .   162   ILE   HG13   .   50771   1    
     1336   .   1   .   1   129   129   ILE   HG21   H   1    0.895     0.000   .   1   .   .   .   .   .   162   ILE   HG21   .   50771   1    
     1337   .   1   .   1   129   129   ILE   HG22   H   1    0.895     0.000   .   1   .   .   .   .   .   162   ILE   HG22   .   50771   1    
     1338   .   1   .   1   129   129   ILE   HG23   H   1    0.895     0.000   .   1   .   .   .   .   .   162   ILE   HG23   .   50771   1    
     1339   .   1   .   1   129   129   ILE   HD11   H   1    0.907     0.000   .   1   .   .   .   .   .   162   ILE   HD11   .   50771   1    
     1340   .   1   .   1   129   129   ILE   HD12   H   1    0.907     0.000   .   1   .   .   .   .   .   162   ILE   HD12   .   50771   1    
     1341   .   1   .   1   129   129   ILE   HD13   H   1    0.907     0.000   .   1   .   .   .   .   .   162   ILE   HD13   .   50771   1    
     1342   .   1   .   1   129   129   ILE   C      C   13   175.907   0.000   .   1   .   .   .   .   .   162   ILE   C      .   50771   1    
     1343   .   1   .   1   129   129   ILE   CA     C   13   62.361    0.053   .   1   .   .   .   .   .   162   ILE   CA     .   50771   1    
     1344   .   1   .   1   129   129   ILE   CB     C   13   38.314    0.142   .   1   .   .   .   .   .   162   ILE   CB     .   50771   1    
     1345   .   1   .   1   129   129   ILE   CG1    C   13   27.822    0.005   .   1   .   .   .   .   .   162   ILE   CG1    .   50771   1    
     1346   .   1   .   1   129   129   ILE   CG2    C   13   17.948    0.000   .   1   .   .   .   .   .   162   ILE   CG2    .   50771   1    
     1347   .   1   .   1   129   129   ILE   CD1    C   13   13.838    0.000   .   1   .   .   .   .   .   162   ILE   CD1    .   50771   1    
     1348   .   1   .   1   129   129   ILE   N      N   15   126.771   0.030   .   1   .   .   .   .   .   162   ILE   N      .   50771   1    
     1349   .   1   .   1   130   130   GLU   H      H   1    8.968     0.003   .   1   .   .   .   .   .   163   GLU   H      .   50771   1    
     1350   .   1   .   1   130   130   GLU   HA     H   1    4.307     0.000   .   1   .   .   .   .   .   163   GLU   HA     .   50771   1    
     1351   .   1   .   1   130   130   GLU   HB2    H   1    2.276     0.000   .   2   .   .   .   .   .   163   GLU   HB2    .   50771   1    
     1352   .   1   .   1   130   130   GLU   HB3    H   1    2.173     0.000   .   2   .   .   .   .   .   163   GLU   HB3    .   50771   1    
     1353   .   1   .   1   130   130   GLU   HG2    H   1    2.292     0.000   .   2   .   .   .   .   .   163   GLU   HG2    .   50771   1    
     1354   .   1   .   1   130   130   GLU   HG3    H   1    2.363     0.000   .   2   .   .   .   .   .   163   GLU   HG3    .   50771   1    
     1355   .   1   .   1   130   130   GLU   C      C   13   176.936   0.000   .   1   .   .   .   .   .   163   GLU   C      .   50771   1    
     1356   .   1   .   1   130   130   GLU   CA     C   13   57.180    0.034   .   1   .   .   .   .   .   163   GLU   CA     .   50771   1    
     1357   .   1   .   1   130   130   GLU   CB     C   13   29.853    0.152   .   1   .   .   .   .   .   163   GLU   CB     .   50771   1    
     1358   .   1   .   1   130   130   GLU   CG     C   13   35.652    0.006   .   1   .   .   .   .   .   163   GLU   CG     .   50771   1    
     1359   .   1   .   1   130   130   GLU   N      N   15   129.140   0.058   .   1   .   .   .   .   .   163   GLU   N      .   50771   1    
     1360   .   1   .   1   131   131   GLY   H      H   1    8.808     0.003   .   1   .   .   .   .   .   164   GLY   H      .   50771   1    
     1361   .   1   .   1   131   131   GLY   HA2    H   1    4.283     0.000   .   2   .   .   .   .   .   164   GLY   HA2    .   50771   1    
     1362   .   1   .   1   131   131   GLY   HA3    H   1    4.076     0.000   .   2   .   .   .   .   .   164   GLY   HA3    .   50771   1    
     1363   .   1   .   1   131   131   GLY   C      C   13   174.834   0.000   .   1   .   .   .   .   .   164   GLY   C      .   50771   1    
     1364   .   1   .   1   131   131   GLY   CA     C   13   44.991    0.042   .   1   .   .   .   .   .   164   GLY   CA     .   50771   1    
     1365   .   1   .   1   131   131   GLY   N      N   15   109.593   0.022   .   1   .   .   .   .   .   164   GLY   N      .   50771   1    
     1366   .   1   .   1   132   132   THR   H      H   1    7.854     0.002   .   1   .   .   .   .   .   165   THR   H      .   50771   1    
     1367   .   1   .   1   132   132   THR   HA     H   1    4.514     0.000   .   1   .   .   .   .   .   165   THR   HA     .   50771   1    
     1368   .   1   .   1   132   132   THR   HB     H   1    4.335     0.000   .   1   .   .   .   .   .   165   THR   HB     .   50771   1    
     1369   .   1   .   1   132   132   THR   C      C   13   175.234   0.000   .   1   .   .   .   .   .   165   THR   C      .   50771   1    
     1370   .   1   .   1   132   132   THR   CA     C   13   61.508    0.055   .   1   .   .   .   .   .   165   THR   CA     .   50771   1    
     1371   .   1   .   1   132   132   THR   CB     C   13   70.607    0.061   .   1   .   .   .   .   .   165   THR   CB     .   50771   1    
     1372   .   1   .   1   132   132   THR   N      N   15   110.178   0.028   .   1   .   .   .   .   .   165   THR   N      .   50771   1    
     1373   .   1   .   1   133   133   GLY   H      H   1    8.617     0.095   .   1   .   .   .   .   .   166   GLY   H      .   50771   1    
     1374   .   1   .   1   133   133   GLY   HA2    H   1    4.115     0.000   .   1   .   .   .   .   .   166   GLY   HA2    .   50771   1    
     1375   .   1   .   1   133   133   GLY   HA3    H   1    4.115     0.000   .   1   .   .   .   .   .   166   GLY   HA3    .   50771   1    
     1376   .   1   .   1   133   133   GLY   C      C   13   174.798   0.000   .   1   .   .   .   .   .   166   GLY   C      .   50771   1    
     1377   .   1   .   1   133   133   GLY   CA     C   13   45.541    0.282   .   1   .   .   .   .   .   166   GLY   CA     .   50771   1    
     1378   .   1   .   1   133   133   GLY   N      N   15   111.750   2.383   .   1   .   .   .   .   .   166   GLY   N      .   50771   1    
     1379   .   1   .   1   134   134   GLY   H      H   1    8.397     0.002   .   1   .   .   .   .   .   167   GLY   H      .   50771   1    
     1380   .   1   .   1   134   134   GLY   HA2    H   1    4.021     0.018   .   2   .   .   .   .   .   167   GLY   HA2    .   50771   1    
     1381   .   1   .   1   134   134   GLY   HA3    H   1    4.017     0.014   .   2   .   .   .   .   .   167   GLY   HA3    .   50771   1    
     1382   .   1   .   1   134   134   GLY   C      C   13   174.098   0.000   .   1   .   .   .   .   .   167   GLY   C      .   50771   1    
     1383   .   1   .   1   134   134   GLY   CA     C   13   45.319    0.039   .   1   .   .   .   .   .   167   GLY   CA     .   50771   1    
     1384   .   1   .   1   134   134   GLY   N      N   15   108.878   0.038   .   1   .   .   .   .   .   167   GLY   N      .   50771   1    
     1385   .   1   .   1   135   135   ASN   H      H   1    8.478     0.003   .   1   .   .   .   .   .   168   ASN   H      .   50771   1    
     1386   .   1   .   1   135   135   ASN   HA     H   1    4.835     0.000   .   1   .   .   .   .   .   168   ASN   HA     .   50771   1    
     1387   .   1   .   1   135   135   ASN   HB2    H   1    2.853     0.000   .   2   .   .   .   .   .   168   ASN   HB2    .   50771   1    
     1388   .   1   .   1   135   135   ASN   HB3    H   1    2.746     0.000   .   2   .   .   .   .   .   168   ASN   HB3    .   50771   1    
     1389   .   1   .   1   135   135   ASN   C      C   13   175.625   0.000   .   1   .   .   .   .   .   168   ASN   C      .   50771   1    
     1390   .   1   .   1   135   135   ASN   CA     C   13   53.156    0.013   .   1   .   .   .   .   .   168   ASN   CA     .   50771   1    
     1391   .   1   .   1   135   135   ASN   CB     C   13   39.018    0.027   .   1   .   .   .   .   .   168   ASN   CB     .   50771   1    
     1392   .   1   .   1   135   135   ASN   N      N   15   118.881   0.018   .   1   .   .   .   .   .   168   ASN   N      .   50771   1    
     1393   .   1   .   1   136   136   SER   H      H   1    8.421     0.004   .   1   .   .   .   .   .   169   SER   H      .   50771   1    
     1394   .   1   .   1   136   136   SER   HA     H   1    4.519     0.000   .   1   .   .   .   .   .   169   SER   HA     .   50771   1    
     1395   .   1   .   1   136   136   SER   HB2    H   1    4.054     0.000   .   1   .   .   .   .   .   169   SER   HB2    .   50771   1    
     1396   .   1   .   1   136   136   SER   HB3    H   1    4.054     0.000   .   1   .   .   .   .   .   169   SER   HB3    .   50771   1    
     1397   .   1   .   1   136   136   SER   CA     C   13   58.765    0.022   .   1   .   .   .   .   .   169   SER   CA     .   50771   1    
     1398   .   1   .   1   136   136   SER   CB     C   13   63.729    0.000   .   1   .   .   .   .   .   169   SER   CB     .   50771   1    
     1399   .   1   .   1   136   136   SER   N      N   15   116.492   0.044   .   1   .   .   .   .   .   169   SER   N      .   50771   1    
     1400   .   1   .   1   140   140   SER   HA     H   1    3.912     0.000   .   1   .   .   .   .   .   173   SER   HA     .   50771   1    
     1401   .   1   .   1   140   140   SER   HB2    H   1    4.505     0.000   .   1   .   .   .   .   .   173   SER   HB2    .   50771   1    
     1402   .   1   .   1   140   140   SER   HB3    H   1    4.505     0.000   .   1   .   .   .   .   .   173   SER   HB3    .   50771   1    
     1403   .   1   .   1   140   140   SER   C      C   13   174.670   0.015   .   1   .   .   .   .   .   173   SER   C      .   50771   1    
     1404   .   1   .   1   140   140   SER   CA     C   13   58.587    0.069   .   1   .   .   .   .   .   173   SER   CA     .   50771   1    
     1405   .   1   .   1   140   140   SER   CB     C   13   63.780    0.076   .   1   .   .   .   .   .   173   SER   CB     .   50771   1    
     1406   .   1   .   1   141   141   ARG   H      H   1    8.279     0.006   .   1   .   .   .   .   .   174   ARG   H      .   50771   1    
     1407   .   1   .   1   141   141   ARG   HA     H   1    4.377     0.000   .   1   .   .   .   .   .   174   ARG   HA     .   50771   1    
     1408   .   1   .   1   141   141   ARG   HB2    H   1    1.921     0.000   .   2   .   .   .   .   .   174   ARG   HB2    .   50771   1    
     1409   .   1   .   1   141   141   ARG   HB3    H   1    1.790     0.000   .   2   .   .   .   .   .   174   ARG   HB3    .   50771   1    
     1410   .   1   .   1   141   141   ARG   HG2    H   1    1.653     0.000   .   1   .   .   .   .   .   174   ARG   HG2    .   50771   1    
     1411   .   1   .   1   141   141   ARG   HG3    H   1    1.653     0.000   .   1   .   .   .   .   .   174   ARG   HG3    .   50771   1    
     1412   .   1   .   1   141   141   ARG   HD2    H   1    3.232     0.000   .   1   .   .   .   .   .   174   ARG   HD2    .   50771   1    
     1413   .   1   .   1   141   141   ARG   HD3    H   1    3.232     0.000   .   1   .   .   .   .   .   174   ARG   HD3    .   50771   1    
     1414   .   1   .   1   141   141   ARG   C      C   13   176.209   0.000   .   1   .   .   .   .   .   174   ARG   C      .   50771   1    
     1415   .   1   .   1   141   141   ARG   CA     C   13   56.149    0.064   .   1   .   .   .   .   .   174   ARG   CA     .   50771   1    
     1416   .   1   .   1   141   141   ARG   CB     C   13   30.703    0.016   .   1   .   .   .   .   .   174   ARG   CB     .   50771   1    
     1417   .   1   .   1   141   141   ARG   CG     C   13   27.526    0.000   .   1   .   .   .   .   .   174   ARG   CG     .   50771   1    
     1418   .   1   .   1   141   141   ARG   CD     C   13   43.320    0.000   .   1   .   .   .   .   .   174   ARG   CD     .   50771   1    
     1419   .   1   .   1   141   141   ARG   N      N   15   122.971   0.136   .   1   .   .   .   .   .   174   ARG   N      .   50771   1    
     1420   .   1   .   1   142   142   ALA   H      H   1    8.282     0.003   .   1   .   .   .   .   .   175   ALA   H      .   50771   1    
     1421   .   1   .   1   142   142   ALA   HA     H   1    4.355     0.000   .   1   .   .   .   .   .   175   ALA   HA     .   50771   1    
     1422   .   1   .   1   142   142   ALA   HB1    H   1    1.435     0.000   .   1   .   .   .   .   .   175   ALA   HB1    .   50771   1    
     1423   .   1   .   1   142   142   ALA   HB2    H   1    1.435     0.000   .   1   .   .   .   .   .   175   ALA   HB2    .   50771   1    
     1424   .   1   .   1   142   142   ALA   HB3    H   1    1.435     0.000   .   1   .   .   .   .   .   175   ALA   HB3    .   50771   1    
     1425   .   1   .   1   142   142   ALA   C      C   13   177.896   0.000   .   1   .   .   .   .   .   175   ALA   C      .   50771   1    
     1426   .   1   .   1   142   142   ALA   CA     C   13   52.810    0.035   .   1   .   .   .   .   .   175   ALA   CA     .   50771   1    
     1427   .   1   .   1   142   142   ALA   CB     C   13   19.167    0.030   .   1   .   .   .   .   .   175   ALA   CB     .   50771   1    
     1428   .   1   .   1   142   142   ALA   N      N   15   125.037   0.121   .   1   .   .   .   .   .   175   ALA   N      .   50771   1    
     1429   .   1   .   1   143   143   SER   H      H   1    8.276     0.004   .   1   .   .   .   .   .   176   SER   H      .   50771   1    
     1430   .   1   .   1   143   143   SER   HA     H   1    4.480     0.000   .   1   .   .   .   .   .   176   SER   HA     .   50771   1    
     1431   .   1   .   1   143   143   SER   HB2    H   1    4.052     0.000   .   1   .   .   .   .   .   176   SER   HB2    .   50771   1    
     1432   .   1   .   1   143   143   SER   HB3    H   1    4.052     0.000   .   1   .   .   .   .   .   176   SER   HB3    .   50771   1    
     1433   .   1   .   1   143   143   SER   CA     C   13   58.505    0.007   .   1   .   .   .   .   .   176   SER   CA     .   50771   1    
     1434   .   1   .   1   143   143   SER   CB     C   13   63.878    0.005   .   1   .   .   .   .   .   176   SER   CB     .   50771   1    
     1435   .   1   .   1   143   143   SER   N      N   15   114.974   0.140   .   1   .   .   .   .   .   176   SER   N      .   50771   1    
     1436   .   1   .   1   144   144   SER   H      H   1    8.274     0.001   .   1   .   .   .   .   .   177   SER   H      .   50771   1    
     1437   .   1   .   1   144   144   SER   CA     C   13   58.515    0.000   .   1   .   .   .   .   .   177   SER   CA     .   50771   1    
     1438   .   1   .   1   144   144   SER   CB     C   13   63.851    0.000   .   1   .   .   .   .   .   177   SER   CB     .   50771   1    
     1439   .   1   .   1   144   144   SER   N      N   15   117.840   0.000   .   1   .   .   .   .   .   177   SER   N      .   50771   1    
     1440   .   1   .   1   145   145   VAL   HA     H   1    4.170     0.000   .   1   .   .   .   .   .   178   VAL   HA     .   50771   1    
     1441   .   1   .   1   145   145   VAL   HB     H   1    2.073     0.000   .   1   .   .   .   .   .   178   VAL   HB     .   50771   1    
     1442   .   1   .   1   145   145   VAL   HG11   H   1    0.906     0.000   .   2   .   .   .   .   .   178   VAL   HG11   .   50771   1    
     1443   .   1   .   1   145   145   VAL   HG12   H   1    0.906     0.000   .   2   .   .   .   .   .   178   VAL   HG12   .   50771   1    
     1444   .   1   .   1   145   145   VAL   HG13   H   1    0.906     0.000   .   2   .   .   .   .   .   178   VAL   HG13   .   50771   1    
     1445   .   1   .   1   145   145   VAL   HG21   H   1    0.898     0.000   .   2   .   .   .   .   .   178   VAL   HG21   .   50771   1    
     1446   .   1   .   1   145   145   VAL   HG22   H   1    0.898     0.000   .   2   .   .   .   .   .   178   VAL   HG22   .   50771   1    
     1447   .   1   .   1   145   145   VAL   HG23   H   1    0.898     0.000   .   2   .   .   .   .   .   178   VAL   HG23   .   50771   1    
     1448   .   1   .   1   145   145   VAL   CA     C   13   62.316    0.000   .   1   .   .   .   .   .   178   VAL   CA     .   50771   1    
     1449   .   1   .   1   145   145   VAL   CB     C   13   32.708    0.000   .   1   .   .   .   .   .   178   VAL   CB     .   50771   1    
     1450   .   1   .   1   145   145   VAL   CG1    C   13   20.458    0.000   .   2   .   .   .   .   .   178   VAL   CG1    .   50771   1    
     1451   .   1   .   1   145   145   VAL   CG2    C   13   21.212    0.000   .   2   .   .   .   .   .   178   VAL   CG2    .   50771   1    
     1452   .   1   .   1   147   147   ARG   HA     H   1    4.390     0.000   .   1   .   .   .   .   .   180   ARG   HA     .   50771   1    
     1453   .   1   .   1   147   147   ARG   HB2    H   1    1.921     0.000   .   2   .   .   .   .   .   180   ARG   HB2    .   50771   1    
     1454   .   1   .   1   147   147   ARG   HB3    H   1    1.810     0.000   .   2   .   .   .   .   .   180   ARG   HB3    .   50771   1    
     1455   .   1   .   1   147   147   ARG   HG2    H   1    1.676     0.000   .   1   .   .   .   .   .   180   ARG   HG2    .   50771   1    
     1456   .   1   .   1   147   147   ARG   HG3    H   1    1.676     0.000   .   1   .   .   .   .   .   180   ARG   HG3    .   50771   1    
     1457   .   1   .   1   147   147   ARG   HD2    H   1    3.230     0.000   .   1   .   .   .   .   .   180   ARG   HD2    .   50771   1    
     1458   .   1   .   1   147   147   ARG   HD3    H   1    3.230     0.000   .   1   .   .   .   .   .   180   ARG   HD3    .   50771   1    
     1459   .   1   .   1   147   147   ARG   C      C   13   176.207   0.000   .   1   .   .   .   .   .   180   ARG   C      .   50771   1    
     1460   .   1   .   1   147   147   ARG   CA     C   13   56.244    0.000   .   1   .   .   .   .   .   180   ARG   CA     .   50771   1    
     1461   .   1   .   1   147   147   ARG   CB     C   13   30.661    0.006   .   1   .   .   .   .   .   180   ARG   CB     .   50771   1    
     1462   .   1   .   1   147   147   ARG   CG     C   13   27.113    0.000   .   1   .   .   .   .   .   180   ARG   CG     .   50771   1    
     1463   .   1   .   1   147   147   ARG   CD     C   13   43.505    0.000   .   1   .   .   .   .   .   180   ARG   CD     .   50771   1    
     1464   .   1   .   1   148   148   ASN   H      H   1    8.451     0.006   .   1   .   .   .   .   .   181   ASN   H      .   50771   1    
     1465   .   1   .   1   148   148   ASN   HA     H   1    4.801     0.000   .   1   .   .   .   .   .   181   ASN   HA     .   50771   1    
     1466   .   1   .   1   148   148   ASN   HB2    H   1    2.892     0.000   .   2   .   .   .   .   .   181   ASN   HB2    .   50771   1    
     1467   .   1   .   1   148   148   ASN   HB3    H   1    2.815     0.000   .   2   .   .   .   .   .   181   ASN   HB3    .   50771   1    
     1468   .   1   .   1   148   148   ASN   C      C   13   175.533   0.000   .   1   .   .   .   .   .   181   ASN   C      .   50771   1    
     1469   .   1   .   1   148   148   ASN   CA     C   13   53.243    0.092   .   1   .   .   .   .   .   181   ASN   CA     .   50771   1    
     1470   .   1   .   1   148   148   ASN   CB     C   13   39.009    0.084   .   1   .   .   .   .   .   181   ASN   CB     .   50771   1    
     1471   .   1   .   1   148   148   ASN   N      N   15   119.566   0.040   .   1   .   .   .   .   .   181   ASN   N      .   50771   1    
     1472   .   1   .   1   149   149   SER   H      H   1    8.380     0.002   .   1   .   .   .   .   .   182   SER   H      .   50771   1    
     1473   .   1   .   1   149   149   SER   C      C   13   174.766   0.000   .   1   .   .   .   .   .   182   SER   C      .   50771   1    
     1474   .   1   .   1   149   149   SER   CA     C   13   58.604    0.000   .   1   .   .   .   .   .   182   SER   CA     .   50771   1    
     1475   .   1   .   1   149   149   SER   CB     C   13   63.805    0.031   .   1   .   .   .   .   .   182   SER   CB     .   50771   1    
     1476   .   1   .   1   149   149   SER   N      N   15   116.310   0.066   .   1   .   .   .   .   .   182   SER   N      .   50771   1    
     1477   .   1   .   1   150   150   SER   H      H   1    8.396     0.008   .   1   .   .   .   .   .   183   SER   H      .   50771   1    
     1478   .   1   .   1   150   150   SER   HA     H   1    3.920     0.000   .   1   .   .   .   .   .   183   SER   HA     .   50771   1    
     1479   .   1   .   1   150   150   SER   HB2    H   1    4.528     0.000   .   1   .   .   .   .   .   183   SER   HB2    .   50771   1    
     1480   .   1   .   1   150   150   SER   HB3    H   1    4.528     0.000   .   1   .   .   .   .   .   183   SER   HB3    .   50771   1    
     1481   .   1   .   1   150   150   SER   C      C   13   174.627   0.000   .   1   .   .   .   .   .   183   SER   C      .   50771   1    
     1482   .   1   .   1   150   150   SER   CA     C   13   58.513    0.029   .   1   .   .   .   .   .   183   SER   CA     .   50771   1    
     1483   .   1   .   1   150   150   SER   CB     C   13   63.756    0.062   .   1   .   .   .   .   .   183   SER   CB     .   50771   1    
     1484   .   1   .   1   150   150   SER   N      N   15   117.798   0.025   .   1   .   .   .   .   .   183   SER   N      .   50771   1    
     1485   .   1   .   1   151   151   ARG   H      H   1    8.051     0.002   .   1   .   .   .   .   .   184   ARG   H      .   50771   1    
     1486   .   1   .   1   151   151   ARG   HA     H   1    4.175     0.000   .   1   .   .   .   .   .   184   ARG   HA     .   50771   1    
     1487   .   1   .   1   151   151   ARG   HB2    H   1    2.114     0.000   .   2   .   .   .   .   .   184   ARG   HB2    .   50771   1    
     1488   .   1   .   1   151   151   ARG   HB3    H   1    2.494     0.000   .   2   .   .   .   .   .   184   ARG   HB3    .   50771   1    
     1489   .   1   .   1   151   151   ARG   HG2    H   1    1.854     0.000   .   1   .   .   .   .   .   184   ARG   HG2    .   50771   1    
     1490   .   1   .   1   151   151   ARG   HG3    H   1    1.854     0.000   .   1   .   .   .   .   .   184   ARG   HG3    .   50771   1    
     1491   .   1   .   1   151   151   ARG   HD2    H   1    3.246     0.000   .   1   .   .   .   .   .   184   ARG   HD2    .   50771   1    
     1492   .   1   .   1   151   151   ARG   HD3    H   1    3.246     0.000   .   1   .   .   .   .   .   184   ARG   HD3    .   50771   1    
     1493   .   1   .   1   151   151   ARG   C      C   13   176.312   0.000   .   1   .   .   .   .   .   184   ARG   C      .   50771   1    
     1494   .   1   .   1   151   151   ARG   CA     C   13   62.528    0.075   .   1   .   .   .   .   .   184   ARG   CA     .   50771   1    
     1495   .   1   .   1   151   151   ARG   CB     C   13   32.609    0.011   .   1   .   .   .   .   .   184   ARG   CB     .   50771   1    
     1496   .   1   .   1   151   151   ARG   CG     C   13   27.108    0.000   .   1   .   .   .   .   .   184   ARG   CG     .   50771   1    
     1497   .   1   .   1   151   151   ARG   CD     C   13   43.461    0.000   .   1   .   .   .   .   .   184   ARG   CD     .   50771   1    
     1498   .   1   .   1   151   151   ARG   N      N   15   121.112   0.023   .   1   .   .   .   .   .   184   ARG   N      .   50771   1    
     1499   .   1   .   1   152   152   SER   H      H   1    8.309     0.001   .   1   .   .   .   .   .   185   SER   H      .   50771   1    
     1500   .   1   .   1   152   152   SER   CA     C   13   58.470    0.000   .   1   .   .   .   .   .   185   SER   CA     .   50771   1    
     1501   .   1   .   1   152   152   SER   CB     C   13   63.823    0.000   .   1   .   .   .   .   .   185   SER   CB     .   50771   1    
     1502   .   1   .   1   152   152   SER   N      N   15   119.125   0.034   .   1   .   .   .   .   .   185   SER   N      .   50771   1    
     1503   .   1   .   1   153   153   SER   HA     H   1    4.522     0.000   .   1   .   .   .   .   .   186   SER   HA     .   50771   1    
     1504   .   1   .   1   153   153   SER   HB2    H   1    3.931     0.000   .   1   .   .   .   .   .   186   SER   HB2    .   50771   1    
     1505   .   1   .   1   153   153   SER   HB3    H   1    3.931     0.000   .   1   .   .   .   .   .   186   SER   HB3    .   50771   1    
     1506   .   1   .   1   153   153   SER   C      C   13   174.804   0.000   .   1   .   .   .   .   .   186   SER   C      .   50771   1    
     1507   .   1   .   1   153   153   SER   CA     C   13   58.489    0.000   .   1   .   .   .   .   .   186   SER   CA     .   50771   1    
     1508   .   1   .   1   153   153   SER   CB     C   13   63.704    0.000   .   1   .   .   .   .   .   186   SER   CB     .   50771   1    
     1509   .   1   .   1   154   154   SER   H      H   1    8.351     0.020   .   1   .   .   .   .   .   187   SER   H      .   50771   1    
     1510   .   1   .   1   154   154   SER   HA     H   1    3.909     0.000   .   1   .   .   .   .   .   187   SER   HA     .   50771   1    
     1511   .   1   .   1   154   154   SER   HB2    H   1    4.515     0.000   .   1   .   .   .   .   .   187   SER   HB2    .   50771   1    
     1512   .   1   .   1   154   154   SER   HB3    H   1    4.515     0.000   .   1   .   .   .   .   .   187   SER   HB3    .   50771   1    
     1513   .   1   .   1   154   154   SER   C      C   13   174.752   0.000   .   1   .   .   .   .   .   187   SER   C      .   50771   1    
     1514   .   1   .   1   154   154   SER   CA     C   13   58.582    0.037   .   1   .   .   .   .   .   187   SER   CA     .   50771   1    
     1515   .   1   .   1   154   154   SER   CB     C   13   63.718    0.048   .   1   .   .   .   .   .   187   SER   CB     .   50771   1    
     1516   .   1   .   1   154   154   SER   N      N   15   117.755   0.129   .   1   .   .   .   .   .   187   SER   N      .   50771   1    
     1517   .   1   .   1   155   155   GLN   H      H   1    8.375     0.003   .   1   .   .   .   .   .   188   GLN   H      .   50771   1    
     1518   .   1   .   1   155   155   GLN   HA     H   1    4.381     0.000   .   1   .   .   .   .   .   188   GLN   HA     .   50771   1    
     1519   .   1   .   1   155   155   GLN   HB2    H   1    2.185     0.000   .   2   .   .   .   .   .   188   GLN   HB2    .   50771   1    
     1520   .   1   .   1   155   155   GLN   HB3    H   1    2.039     0.000   .   2   .   .   .   .   .   188   GLN   HB3    .   50771   1    
     1521   .   1   .   1   155   155   GLN   HG2    H   1    2.410     0.000   .   1   .   .   .   .   .   188   GLN   HG2    .   50771   1    
     1522   .   1   .   1   155   155   GLN   HG3    H   1    2.410     0.000   .   1   .   .   .   .   .   188   GLN   HG3    .   50771   1    
     1523   .   1   .   1   155   155   GLN   C      C   13   176.543   0.000   .   1   .   .   .   .   .   188   GLN   C      .   50771   1    
     1524   .   1   .   1   155   155   GLN   CA     C   13   56.217    0.050   .   1   .   .   .   .   .   188   GLN   CA     .   50771   1    
     1525   .   1   .   1   155   155   GLN   CB     C   13   29.383    0.005   .   1   .   .   .   .   .   188   GLN   CB     .   50771   1    
     1526   .   1   .   1   155   155   GLN   CG     C   13   33.890    0.000   .   1   .   .   .   .   .   188   GLN   CG     .   50771   1    
     1527   .   1   .   1   155   155   GLN   N      N   15   122.065   0.029   .   1   .   .   .   .   .   188   GLN   N      .   50771   1    
     1528   .   1   .   1   156   156   GLY   H      H   1    8.410     0.009   .   1   .   .   .   .   .   189   GLY   H      .   50771   1    
     1529   .   1   .   1   156   156   GLY   HA2    H   1    4.017     0.000   .   2   .   .   .   .   .   189   GLY   HA2    .   50771   1    
     1530   .   1   .   1   156   156   GLY   HA3    H   1    3.908     0.000   .   2   .   .   .   .   .   189   GLY   HA3    .   50771   1    
     1531   .   1   .   1   156   156   GLY   CA     C   13   45.313    0.053   .   1   .   .   .   .   .   189   GLY   CA     .   50771   1    
     1532   .   1   .   1   156   156   GLY   N      N   15   109.952   0.137   .   1   .   .   .   .   .   189   GLY   N      .   50771   1    
     1533   .   1   .   1   157   157   SER   H      H   1    8.245     0.002   .   1   .   .   .   .   .   190   SER   H      .   50771   1    
     1534   .   1   .   1   157   157   SER   HA     H   1    4.497     0.000   .   1   .   .   .   .   .   190   SER   HA     .   50771   1    
     1535   .   1   .   1   157   157   SER   HB2    H   1    3.899     0.000   .   1   .   .   .   .   .   190   SER   HB2    .   50771   1    
     1536   .   1   .   1   157   157   SER   HB3    H   1    3.899     0.000   .   1   .   .   .   .   .   190   SER   HB3    .   50771   1    
     1537   .   1   .   1   157   157   SER   C      C   13   174.853   0.000   .   1   .   .   .   .   .   190   SER   C      .   50771   1    
     1538   .   1   .   1   157   157   SER   CA     C   13   58.484    0.075   .   1   .   .   .   .   .   190   SER   CA     .   50771   1    
     1539   .   1   .   1   157   157   SER   CB     C   13   63.812    0.100   .   1   .   .   .   .   .   190   SER   CB     .   50771   1    
     1540   .   1   .   1   157   157   SER   N      N   15   115.807   0.018   .   1   .   .   .   .   .   190   SER   N      .   50771   1    
     1541   .   1   .   1   158   158   ARG   H      H   1    8.463     0.003   .   1   .   .   .   .   .   191   ARG   H      .   50771   1    
     1542   .   1   .   1   158   158   ARG   HA     H   1    4.438     0.000   .   1   .   .   .   .   .   191   ARG   HA     .   50771   1    
     1543   .   1   .   1   158   158   ARG   HB2    H   1    1.938     0.000   .   2   .   .   .   .   .   191   ARG   HB2    .   50771   1    
     1544   .   1   .   1   158   158   ARG   HB3    H   1    1.818     0.000   .   2   .   .   .   .   .   191   ARG   HB3    .   50771   1    
     1545   .   1   .   1   158   158   ARG   HG2    H   1    1.680     0.000   .   1   .   .   .   .   .   191   ARG   HG2    .   50771   1    
     1546   .   1   .   1   158   158   ARG   HG3    H   1    1.680     0.000   .   1   .   .   .   .   .   191   ARG   HG3    .   50771   1    
     1547   .   1   .   1   158   158   ARG   HD2    H   1    3.232     0.000   .   1   .   .   .   .   .   191   ARG   HD2    .   50771   1    
     1548   .   1   .   1   158   158   ARG   HD3    H   1    3.232     0.000   .   1   .   .   .   .   .   191   ARG   HD3    .   50771   1    
     1549   .   1   .   1   158   158   ARG   C      C   13   176.286   0.000   .   1   .   .   .   .   .   191   ARG   C      .   50771   1    
     1550   .   1   .   1   158   158   ARG   CA     C   13   56.182    0.060   .   1   .   .   .   .   .   191   ARG   CA     .   50771   1    
     1551   .   1   .   1   158   158   ARG   CB     C   13   30.648    0.041   .   1   .   .   .   .   .   191   ARG   CB     .   50771   1    
     1552   .   1   .   1   158   158   ARG   CG     C   13   27.087    0.000   .   1   .   .   .   .   .   191   ARG   CG     .   50771   1    
     1553   .   1   .   1   158   158   ARG   CD     C   13   43.415    0.000   .   1   .   .   .   .   .   191   ARG   CD     .   50771   1    
     1554   .   1   .   1   158   158   ARG   N      N   15   123.067   0.028   .   1   .   .   .   .   .   191   ARG   N      .   50771   1    
     1555   .   1   .   1   159   159   SER   H      H   1    8.328     0.003   .   1   .   .   .   .   .   192   SER   H      .   50771   1    
     1556   .   1   .   1   159   159   SER   C      C   13   175.055   0.000   .   1   .   .   .   .   .   192   SER   C      .   50771   1    
     1557   .   1   .   1   159   159   SER   CA     C   13   58.529    0.036   .   1   .   .   .   .   .   192   SER   CA     .   50771   1    
     1558   .   1   .   1   159   159   SER   CB     C   13   63.882    0.013   .   1   .   .   .   .   .   192   SER   CB     .   50771   1    
     1559   .   1   .   1   159   159   SER   N      N   15   116.639   0.029   .   1   .   .   .   .   .   192   SER   N      .   50771   1    
     1560   .   1   .   1   160   160   GLY   H      H   1    8.431     0.003   .   1   .   .   .   .   .   193   GLY   H      .   50771   1    
     1561   .   1   .   1   160   160   GLY   HA2    H   1    4.021     0.000   .   1   .   .   .   .   .   193   GLY   HA2    .   50771   1    
     1562   .   1   .   1   160   160   GLY   HA3    H   1    4.010     0.016   .   1   .   .   .   .   .   193   GLY   HA3    .   50771   1    
     1563   .   1   .   1   160   160   GLY   C      C   13   173.988   0.000   .   1   .   .   .   .   .   193   GLY   C      .   50771   1    
     1564   .   1   .   1   160   160   GLY   CA     C   13   45.416    0.062   .   1   .   .   .   .   .   193   GLY   CA     .   50771   1    
     1565   .   1   .   1   160   160   GLY   N      N   15   110.814   0.051   .   1   .   .   .   .   .   193   GLY   N      .   50771   1    
     1566   .   1   .   1   161   161   ASN   H      H   1    8.349     0.003   .   1   .   .   .   .   .   194   ASN   H      .   50771   1    
     1567   .   1   .   1   161   161   ASN   CA     C   13   53.304    0.000   .   1   .   .   .   .   .   194   ASN   CA     .   50771   1    
     1568   .   1   .   1   161   161   ASN   CB     C   13   39.124    0.000   .   1   .   .   .   .   .   194   ASN   CB     .   50771   1    
     1569   .   1   .   1   161   161   ASN   N      N   15   118.791   0.015   .   1   .   .   .   .   .   194   ASN   N      .   50771   1    
     1570   .   1   .   1   162   162   SER   H      H   1    8.335     0.017   .   1   .   .   .   .   .   195   SER   H      .   50771   1    
     1571   .   1   .   1   162   162   SER   CA     C   13   58.500    0.000   .   1   .   .   .   .   .   195   SER   CA     .   50771   1    
     1572   .   1   .   1   162   162   SER   CB     C   13   63.856    0.000   .   1   .   .   .   .   .   195   SER   CB     .   50771   1    
     1573   .   1   .   1   162   162   SER   N      N   15   116.315   0.004   .   1   .   .   .   .   .   195   SER   N      .   50771   1    
     1574   .   1   .   1   163   163   THR   HA     H   1    4.321     0.000   .   1   .   .   .   .   .   196   THR   HA     .   50771   1    
     1575   .   1   .   1   163   163   THR   HB     H   1    4.164     0.000   .   1   .   .   .   .   .   196   THR   HB     .   50771   1    
     1576   .   1   .   1   163   163   THR   CA     C   13   61.715    0.000   .   1   .   .   .   .   .   196   THR   CA     .   50771   1    
     1577   .   1   .   1   163   163   THR   CB     C   13   69.793    0.000   .   1   .   .   .   .   .   196   THR   CB     .   50771   1    
     1578   .   1   .   1   164   164   ARG   HA     H   1    4.391     0.000   .   1   .   .   .   .   .   197   ARG   HA     .   50771   1    
     1579   .   1   .   1   164   164   ARG   HB2    H   1    1.908     0.000   .   2   .   .   .   .   .   197   ARG   HB2    .   50771   1    
     1580   .   1   .   1   164   164   ARG   HB3    H   1    1.805     0.000   .   2   .   .   .   .   .   197   ARG   HB3    .   50771   1    
     1581   .   1   .   1   164   164   ARG   HG2    H   1    1.676     0.000   .   1   .   .   .   .   .   197   ARG   HG2    .   50771   1    
     1582   .   1   .   1   164   164   ARG   HG3    H   1    1.676     0.000   .   1   .   .   .   .   .   197   ARG   HG3    .   50771   1    
     1583   .   1   .   1   164   164   ARG   HD2    H   1    3.238     0.000   .   1   .   .   .   .   .   197   ARG   HD2    .   50771   1    
     1584   .   1   .   1   164   164   ARG   HD3    H   1    3.238     0.000   .   1   .   .   .   .   .   197   ARG   HD3    .   50771   1    
     1585   .   1   .   1   164   164   ARG   C      C   13   176.734   0.000   .   1   .   .   .   .   .   197   ARG   C      .   50771   1    
     1586   .   1   .   1   164   164   ARG   CA     C   13   56.384    0.023   .   1   .   .   .   .   .   197   ARG   CA     .   50771   1    
     1587   .   1   .   1   164   164   ARG   CB     C   13   30.764    0.041   .   1   .   .   .   .   .   197   ARG   CB     .   50771   1    
     1588   .   1   .   1   164   164   ARG   CG     C   13   27.090    0.000   .   1   .   .   .   .   .   197   ARG   CG     .   50771   1    
     1589   .   1   .   1   164   164   ARG   CD     C   13   43.440    0.000   .   1   .   .   .   .   .   197   ARG   CD     .   50771   1    
     1590   .   1   .   1   165   165   GLY   H      H   1    8.429     0.001   .   1   .   .   .   .   .   198   GLY   H      .   50771   1    
     1591   .   1   .   1   165   165   GLY   HA2    H   1    4.005     0.000   .   2   .   .   .   .   .   198   GLY   HA2    .   50771   1    
     1592   .   1   .   1   165   165   GLY   HA3    H   1    4.287     0.000   .   2   .   .   .   .   .   198   GLY   HA3    .   50771   1    
     1593   .   1   .   1   165   165   GLY   C      C   13   174.227   0.000   .   1   .   .   .   .   .   198   GLY   C      .   50771   1    
     1594   .   1   .   1   165   165   GLY   CA     C   13   45.201    0.041   .   1   .   .   .   .   .   198   GLY   CA     .   50771   1    
     1595   .   1   .   1   165   165   GLY   N      N   15   110.176   0.020   .   1   .   .   .   .   .   198   GLY   N      .   50771   1    
     1596   .   1   .   1   166   166   THR   H      H   1    8.086     0.002   .   1   .   .   .   .   .   199   THR   H      .   50771   1    
     1597   .   1   .   1   166   166   THR   HA     H   1    4.361     0.000   .   1   .   .   .   .   .   199   THR   HA     .   50771   1    
     1598   .   1   .   1   166   166   THR   HB     H   1    4.274     0.000   .   1   .   .   .   .   .   199   THR   HB     .   50771   1    
     1599   .   1   .   1   166   166   THR   HG21   H   1    1.219     0.000   .   1   .   .   .   .   .   199   THR   HG21   .   50771   1    
     1600   .   1   .   1   166   166   THR   HG22   H   1    1.219     0.000   .   1   .   .   .   .   .   199   THR   HG22   .   50771   1    
     1601   .   1   .   1   166   166   THR   HG23   H   1    1.219     0.000   .   1   .   .   .   .   .   199   THR   HG23   .   50771   1    
     1602   .   1   .   1   166   166   THR   C      C   13   174.539   0.000   .   1   .   .   .   .   .   199   THR   C      .   50771   1    
     1603   .   1   .   1   166   166   THR   CA     C   13   61.595    0.081   .   1   .   .   .   .   .   199   THR   CA     .   50771   1    
     1604   .   1   .   1   166   166   THR   CB     C   13   69.791    0.157   .   1   .   .   .   .   .   199   THR   CB     .   50771   1    
     1605   .   1   .   1   166   166   THR   CG2    C   13   21.666    0.000   .   1   .   .   .   .   .   199   THR   CG2    .   50771   1    
     1606   .   1   .   1   166   166   THR   N      N   15   113.254   0.008   .   1   .   .   .   .   .   199   THR   N      .   50771   1    
     1607   .   1   .   1   167   167   SER   H      H   1    8.377     0.005   .   1   .   .   .   .   .   200   SER   H      .   50771   1    
     1608   .   1   .   1   167   167   SER   CA     C   13   56.597    0.000   .   1   .   .   .   .   .   200   SER   CA     .   50771   1    
     1609   .   1   .   1   167   167   SER   CB     C   13   63.469    0.000   .   1   .   .   .   .   .   200   SER   CB     .   50771   1    
     1610   .   1   .   1   167   167   SER   N      N   15   119.523   0.091   .   1   .   .   .   .   .   200   SER   N      .   50771   1    
     1611   .   1   .   1   168   168   PRO   HA     H   1    4.467     0.000   .   1   .   .   .   .   .   201   PRO   HA     .   50771   1    
     1612   .   1   .   1   168   168   PRO   HB2    H   1    2.264     0.000   .   2   .   .   .   .   .   201   PRO   HB2    .   50771   1    
     1613   .   1   .   1   168   168   PRO   HB3    H   1    1.990     0.000   .   2   .   .   .   .   .   201   PRO   HB3    .   50771   1    
     1614   .   1   .   1   168   168   PRO   HG2    H   1    2.040     0.000   .   1   .   .   .   .   .   201   PRO   HG2    .   50771   1    
     1615   .   1   .   1   168   168   PRO   HG3    H   1    2.040     0.000   .   1   .   .   .   .   .   201   PRO   HG3    .   50771   1    
     1616   .   1   .   1   168   168   PRO   HD2    H   1    3.733     0.000   .   2   .   .   .   .   .   201   PRO   HD2    .   50771   1    
     1617   .   1   .   1   168   168   PRO   HD3    H   1    3.796     0.000   .   2   .   .   .   .   .   201   PRO   HD3    .   50771   1    
     1618   .   1   .   1   168   168   PRO   C      C   13   177.058   0.000   .   1   .   .   .   .   .   201   PRO   C      .   50771   1    
     1619   .   1   .   1   168   168   PRO   CA     C   13   63.351    0.082   .   1   .   .   .   .   .   201   PRO   CA     .   50771   1    
     1620   .   1   .   1   168   168   PRO   CB     C   13   32.187    0.018   .   1   .   .   .   .   .   201   PRO   CB     .   50771   1    
     1621   .   1   .   1   168   168   PRO   CG     C   13   27.222    0.000   .   1   .   .   .   .   .   201   PRO   CG     .   50771   1    
     1622   .   1   .   1   168   168   PRO   CD     C   13   50.648    0.006   .   1   .   .   .   .   .   201   PRO   CD     .   50771   1    
     1623   .   1   .   1   169   169   GLY   H      H   1    8.219     0.003   .   1   .   .   .   .   .   202   GLY   H      .   50771   1    
     1624   .   1   .   1   169   169   GLY   CA     C   13   44.417    0.000   .   1   .   .   .   .   .   202   GLY   CA     .   50771   1    
     1625   .   1   .   1   169   169   GLY   N      N   15   109.212   0.023   .   1   .   .   .   .   .   202   GLY   N      .   50771   1    

   stop_

save_