###################################
     #  Assigned chemical shift lists  #
     ###################################

###################################################################
#       Chemical Shift Ambiguity Index Value Definitions          #
#                                                                 #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains.                              #
#                                                                 #
#   Index Value            Definition                             #
#                                                                 #
#      1             Unique (including isolated methyl protons,   #
#                         geminal atoms, and geminal methyl       #
#                         groups with identical chemical shifts)  #
#                         (e.g. ILE HD11, HD12, HD13 protons)     #
#      2             Ambiguity of geminal atoms or geminal methyl #
#                         proton groups (e.g. ASP HB2 and HB3     #
#                         protons, LEU CD1 and CD2 carbons, or    #
#                         LEU HD11, HD12, HD13 and HD21, HD22,    #
#                         HD23 methyl protons)                    #
#      3             Aromatic atoms on opposite sides of          #
#                         symmetrical rings (e.g. TYR HE1 and HE2 #
#                         protons)                                #
#      4             Intraresidue ambiguities (e.g. LYS HG and    #
#                         HD protons or TRP HZ2 and HZ3 protons)  #
#      5             Interresidue ambiguities (LYS 12 vs. LYS 27) #
#      6             Intermolecular ambiguities (e.g. ASP 31 CA   #
#                         in monomer 1 and ASP 31 CA in monomer 2 #
#                         of an asymmetrical homodimer, duplex    #
#                         DNA assignments, or other assignments   #
#                         that may apply to atoms in one or more  #
#                         molecule in the molecular assembly)     #
#      9             Ambiguous, specific ambiguity not defined    #
#                                                                 #
###################################################################

save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                     19731
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1    '3D HNCO'                   .   .   .   19731   1    
     2    '3D HNCA'                   .   .   .   19731   1    
     3    '3D CBCA(CO)NH'             .   .   .   19731   1    
     4    '3D HNCACB'                 .   .   .   19731   1    
     5    '2D 1H-15N HSQC'            .   .   .   19731   1    
     6    '3D H(CCO)NH'               .   .   .   19731   1    
     7    '3D C(CO)NH'                .   .   .   19731   1    
     8    '3D HCCH-TOCSY'             .   .   .   19731   1    
     9    '2D 1H-13C HSQC'            .   .   .   19731   1    
     10   '2D 1H-13C HSQC aromatic'   .   .   .   19731   1    

   stop_

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

     1      .   1   1   1     1     MET   HA     H   1    4.504     0.020   .   1   .   .   .   A   1     MET   HA     .   19731   1    
     2      .   1   1   1     1     MET   HB2    H   1    2.040     0.020   .   1   .   .   .   A   1     MET   HB2    .   19731   1    
     3      .   1   1   1     1     MET   HB3    H   1    2.040     0.020   .   1   .   .   .   A   1     MET   HB3    .   19731   1    
     4      .   1   1   1     1     MET   HG2    H   1    2.566     0.020   .   1   .   .   .   A   1     MET   HG2    .   19731   1    
     5      .   1   1   1     1     MET   HG3    H   1    2.566     0.020   .   1   .   .   .   A   1     MET   HG3    .   19731   1    
     6      .   1   1   1     1     MET   H      H   1    8.511     0.020   .   1   .   .   .   A   1     MET   H1     .   19731   1    
     7      .   1   1   1     1     MET   C      C   13   176.198   0.3     .   1   .   .   .   A   1     MET   C      .   19731   1    
     8      .   1   1   1     1     MET   CA     C   13   55.592    0.3     .   1   .   .   .   A   1     MET   CA     .   19731   1    
     9      .   1   1   1     1     MET   CB     C   13   32.913    0.3     .   1   .   .   .   A   1     MET   CB     .   19731   1    
     10     .   1   1   1     1     MET   CG     C   13   32.053    0.3     .   1   .   .   .   A   1     MET   CG     .   19731   1    
     11     .   1   1   1     1     MET   N      N   15   120.572   0.3     .   1   .   .   .   A   1     MET   N      .   19731   1    
     12     .   1   1   2     2     VAL   H      H   1    8.260     0.020   .   1   .   .   .   A   2     VAL   H      .   19731   1    
     13     .   1   1   2     2     VAL   HA     H   1    4.167     0.020   .   1   .   .   .   A   2     VAL   HA     .   19731   1    
     14     .   1   1   2     2     VAL   HB     H   1    2.072     0.020   .   1   .   .   .   A   2     VAL   HB     .   19731   1    
     15     .   1   1   2     2     VAL   HG11   H   1    0.921     0.020   .   1   .   .   .   A   2     VAL   HG11   .   19731   1    
     16     .   1   1   2     2     VAL   HG12   H   1    0.921     0.020   .   1   .   .   .   A   2     VAL   HG12   .   19731   1    
     17     .   1   1   2     2     VAL   HG13   H   1    0.921     0.020   .   1   .   .   .   A   2     VAL   HG13   .   19731   1    
     18     .   1   1   2     2     VAL   HG21   H   1    0.921     0.020   .   1   .   .   .   A   2     VAL   HG21   .   19731   1    
     19     .   1   1   2     2     VAL   HG22   H   1    0.921     0.020   .   1   .   .   .   A   2     VAL   HG22   .   19731   1    
     20     .   1   1   2     2     VAL   HG23   H   1    0.921     0.020   .   1   .   .   .   A   2     VAL   HG23   .   19731   1    
     21     .   1   1   2     2     VAL   C      C   13   175.919   0.3     .   1   .   .   .   A   2     VAL   C      .   19731   1    
     22     .   1   1   2     2     VAL   CA     C   13   62.167    0.3     .   1   .   .   .   A   2     VAL   CA     .   19731   1    
     23     .   1   1   2     2     VAL   CB     C   13   33.109    0.3     .   1   .   .   .   A   2     VAL   CB     .   19731   1    
     24     .   1   1   2     2     VAL   CG1    C   13   20.715    0.3     .   1   .   .   .   A   2     VAL   CG1    .   19731   1    
     25     .   1   1   2     2     VAL   CG2    C   13   20.715    0.3     .   1   .   .   .   A   2     VAL   CG2    .   19731   1    
     26     .   1   1   2     2     VAL   N      N   15   122.420   0.3     .   1   .   .   .   A   2     VAL   N      .   19731   1    
     27     .   1   1   3     3     SER   H      H   1    8.381     0.020   .   1   .   .   .   A   3     SER   H      .   19731   1    
     28     .   1   1   3     3     SER   HA     H   1    4.134     0.020   .   1   .   .   .   A   3     SER   HA     .   19731   1    
     29     .   1   1   3     3     SER   HB2    H   1    3.813     0.020   .   1   .   .   .   A   3     SER   HB2    .   19731   1    
     30     .   1   1   3     3     SER   HB3    H   1    3.813     0.020   .   1   .   .   .   A   3     SER   HB3    .   19731   1    
     31     .   1   1   3     3     SER   C      C   13   173.731   0.3     .   1   .   .   .   A   3     SER   C      .   19731   1    
     32     .   1   1   3     3     SER   CA     C   13   58.253    0.3     .   1   .   .   .   A   3     SER   CA     .   19731   1    
     33     .   1   1   3     3     SER   CB     C   13   63.811    0.3     .   1   .   .   .   A   3     SER   CB     .   19731   1    
     34     .   1   1   3     3     SER   N      N   15   119.915   0.3     .   1   .   .   .   A   3     SER   N      .   19731   1    
     35     .   1   1   4     4     GLN   H      H   1    8.412     0.020   .   1   .   .   .   A   4     GLN   H      .   19731   1    
     36     .   1   1   4     4     GLN   HA     H   1    4.469     0.020   .   1   .   .   .   A   4     GLN   HA     .   19731   1    
     37     .   1   1   4     4     GLN   HB2    H   1    2.284     0.020   .   1   .   .   .   A   4     GLN   HB2    .   19731   1    
     38     .   1   1   4     4     GLN   HB3    H   1    2.284     0.020   .   1   .   .   .   A   4     GLN   HB3    .   19731   1    
     39     .   1   1   4     4     GLN   HG2    H   1    2.528     0.020   .   1   .   .   .   A   4     GLN   HG2    .   19731   1    
     40     .   1   1   4     4     GLN   HG3    H   1    2.528     0.020   .   1   .   .   .   A   4     GLN   HG3    .   19731   1    
     41     .   1   1   4     4     GLN   C      C   13   174.067   0.3     .   1   .   .   .   A   4     GLN   C      .   19731   1    
     42     .   1   1   4     4     GLN   CA     C   13   53.478    0.3     .   1   .   .   .   A   4     GLN   CA     .   19731   1    
     43     .   1   1   4     4     GLN   CB     C   13   29.394    0.3     .   1   .   .   .   A   4     GLN   CB     .   19731   1    
     44     .   1   1   4     4     GLN   N      N   15   123.810   0.3     .   1   .   .   .   A   4     GLN   N      .   19731   1    
     45     .   1   1   5     5     PRO   HA     H   1    4.346     0.020   .   1   .   .   .   A   5     PRO   HA     .   19731   1    
     46     .   1   1   5     5     PRO   HB2    H   1    2.240     0.020   .   1   .   .   .   A   5     PRO   HB2    .   19731   1    
     47     .   1   1   5     5     PRO   HB3    H   1    2.240     0.020   .   1   .   .   .   A   5     PRO   HB3    .   19731   1    
     48     .   1   1   5     5     PRO   HG2    H   1    1.786     0.020   .   1   .   .   .   A   5     PRO   HG2    .   19731   1    
     49     .   1   1   5     5     PRO   HG3    H   1    1.786     0.020   .   1   .   .   .   A   5     PRO   HG3    .   19731   1    
     50     .   1   1   5     5     PRO   C      C   13   176.242   0.3     .   1   .   .   .   A   5     PRO   C      .   19731   1    
     51     .   1   1   5     5     PRO   CA     C   13   64.328    0.3     .   1   .   .   .   A   5     PRO   CA     .   19731   1    
     52     .   1   1   5     5     PRO   CB     C   13   32.547    0.3     .   1   .   .   .   A   5     PRO   CB     .   19731   1    
     53     .   1   1   5     5     PRO   CG     C   13   27.014    0.3     .   1   .   .   .   A   5     PRO   CG     .   19731   1    
     54     .   1   1   6     6     ILE   H      H   1    7.745     0.020   .   1   .   .   .   A   6     ILE   H      .   19731   1    
     55     .   1   1   6     6     ILE   HA     H   1    4.171     0.020   .   1   .   .   .   A   6     ILE   HA     .   19731   1    
     56     .   1   1   6     6     ILE   HB     H   1    1.781     0.020   .   1   .   .   .   A   6     ILE   HB     .   19731   1    
     57     .   1   1   6     6     ILE   HG12   H   1    0.984     0.020   .   1   .   .   .   A   6     ILE   HG12   .   19731   1    
     58     .   1   1   6     6     ILE   HG13   H   1    0.984     0.020   .   1   .   .   .   A   6     ILE   HG13   .   19731   1    
     59     .   1   1   6     6     ILE   HG21   H   1    0.620     0.020   .   1   .   .   .   A   6     ILE   HG21   .   19731   1    
     60     .   1   1   6     6     ILE   HG22   H   1    0.620     0.020   .   1   .   .   .   A   6     ILE   HG22   .   19731   1    
     61     .   1   1   6     6     ILE   HG23   H   1    0.620     0.020   .   1   .   .   .   A   6     ILE   HG23   .   19731   1    
     62     .   1   1   6     6     ILE   C      C   13   175.577   0.3     .   1   .   .   .   A   6     ILE   C      .   19731   1    
     63     .   1   1   6     6     ILE   CA     C   13   59.036    0.3     .   1   .   .   .   A   6     ILE   CA     .   19731   1    
     64     .   1   1   6     6     ILE   CB     C   13   38.684    0.3     .   1   .   .   .   A   6     ILE   CB     .   19731   1    
     65     .   1   1   6     6     ILE   CG1    C   13   26.501    0.3     .   1   .   .   .   A   6     ILE   CG1    .   19731   1    
     66     .   1   1   6     6     ILE   CG2    C   13   18.447    0.3     .   1   .   .   .   A   6     ILE   CG2    .   19731   1    
     67     .   1   1   6     6     ILE   CD1    C   13   14.772    0.3     .   1   .   .   .   A   6     ILE   CD1    .   19731   1    
     68     .   1   1   6     6     ILE   N      N   15   114.232   0.3     .   1   .   .   .   A   6     ILE   N      .   19731   1    
     69     .   1   1   7     7     LYS   H      H   1    9.462     0.020   .   1   .   .   .   A   7     LYS   H      .   19731   1    
     70     .   1   1   7     7     LYS   HA     H   1    4.488     0.020   .   1   .   .   .   A   7     LYS   HA     .   19731   1    
     71     .   1   1   7     7     LYS   HB2    H   1    1.969     0.020   .   2   .   .   .   A   7     LYS   HB2    .   19731   1    
     72     .   1   1   7     7     LYS   HB3    H   1    1.970     0.020   .   2   .   .   .   A   7     LYS   HB3    .   19731   1    
     73     .   1   1   7     7     LYS   HG2    H   1    1.443     0.020   .   1   .   .   .   A   7     LYS   HG2    .   19731   1    
     74     .   1   1   7     7     LYS   HG3    H   1    1.443     0.020   .   1   .   .   .   A   7     LYS   HG3    .   19731   1    
     75     .   1   1   7     7     LYS   HD2    H   1    1.668     0.020   .   2   .   .   .   A   7     LYS   HD2    .   19731   1    
     76     .   1   1   7     7     LYS   HD3    H   1    1.666     0.020   .   2   .   .   .   A   7     LYS   HD3    .   19731   1    
     77     .   1   1   7     7     LYS   HE2    H   1    2.984     0.020   .   1   .   .   .   A   7     LYS   HE2    .   19731   1    
     78     .   1   1   7     7     LYS   C      C   13   175.898   0.3     .   1   .   .   .   A   7     LYS   C      .   19731   1    
     79     .   1   1   7     7     LYS   CA     C   13   56.766    0.3     .   1   .   .   .   A   7     LYS   CA     .   19731   1    
     80     .   1   1   7     7     LYS   CB     C   13   37.281    0.3     .   1   .   .   .   A   7     LYS   CB     .   19731   1    
     81     .   1   1   7     7     LYS   CG     C   13   26.585    0.3     .   1   .   .   .   A   7     LYS   CG     .   19731   1    
     82     .   1   1   7     7     LYS   CD     C   13   29.863    0.3     .   1   .   .   .   A   7     LYS   CD     .   19731   1    
     83     .   1   1   7     7     LYS   CE     C   13   42.609    0.3     .   1   .   .   .   A   7     LYS   CE     .   19731   1    
     84     .   1   1   7     7     LYS   N      N   15   121.791   0.3     .   1   .   .   .   A   7     LYS   N      .   19731   1    
     85     .   1   1   8     8     LEU   H      H   1    7.532     0.020   .   1   .   .   .   A   8     LEU   H      .   19731   1    
     86     .   1   1   8     8     LEU   HA     H   1    5.187     0.020   .   1   .   .   .   A   8     LEU   HA     .   19731   1    
     87     .   1   1   8     8     LEU   HB2    H   1    1.682     0.020   .   2   .   .   .   A   8     LEU   HB2    .   19731   1    
     88     .   1   1   8     8     LEU   HB3    H   1    1.216     0.020   .   2   .   .   .   A   8     LEU   HB3    .   19731   1    
     89     .   1   1   8     8     LEU   HG     H   1    1.314     0.020   .   1   .   .   .   A   8     LEU   HG     .   19731   1    
     90     .   1   1   8     8     LEU   HD11   H   1    0.665     0.020   .   1   .   .   .   A   8     LEU   HD11   .   19731   1    
     91     .   1   1   8     8     LEU   HD12   H   1    0.665     0.020   .   1   .   .   .   A   8     LEU   HD12   .   19731   1    
     92     .   1   1   8     8     LEU   HD13   H   1    0.665     0.020   .   1   .   .   .   A   8     LEU   HD13   .   19731   1    
     93     .   1   1   8     8     LEU   HD21   H   1    0.665     0.020   .   1   .   .   .   A   8     LEU   HD21   .   19731   1    
     94     .   1   1   8     8     LEU   HD22   H   1    0.665     0.020   .   1   .   .   .   A   8     LEU   HD22   .   19731   1    
     95     .   1   1   8     8     LEU   HD23   H   1    0.665     0.020   .   1   .   .   .   A   8     LEU   HD23   .   19731   1    
     96     .   1   1   8     8     LEU   C      C   13   171.543   0.3     .   1   .   .   .   A   8     LEU   C      .   19731   1    
     97     .   1   1   8     8     LEU   CA     C   13   53.219    0.3     .   1   .   .   .   A   8     LEU   CA     .   19731   1    
     98     .   1   1   8     8     LEU   CB     C   13   45.875    0.3     .   1   .   .   .   A   8     LEU   CB     .   19731   1    
     99     .   1   1   8     8     LEU   CG     C   13   25.719    0.3     .   1   .   .   .   A   8     LEU   CG     .   19731   1    
     100    .   1   1   8     8     LEU   CD1    C   13   23.608    0.3     .   1   .   .   .   A   8     LEU   CD1    .   19731   1    
     101    .   1   1   8     8     LEU   CD2    C   13   23.608    0.3     .   1   .   .   .   A   8     LEU   CD2    .   19731   1    
     102    .   1   1   8     8     LEU   N      N   15   122.642   0.3     .   1   .   .   .   A   8     LEU   N      .   19731   1    
     103    .   1   1   9     9     LEU   H      H   1    8.900     0.020   .   1   .   .   .   A   9     LEU   H      .   19731   1    
     104    .   1   1   9     9     LEU   HA     H   1    5.551     0.020   .   1   .   .   .   A   9     LEU   HA     .   19731   1    
     105    .   1   1   9     9     LEU   HB2    H   1    1.783     0.020   .   1   .   .   .   A   9     LEU   HB2    .   19731   1    
     106    .   1   1   9     9     LEU   HB3    H   1    1.783     0.020   .   1   .   .   .   A   9     LEU   HB3    .   19731   1    
     107    .   1   1   9     9     LEU   HG     H   1    1.043     0.020   .   1   .   .   .   A   9     LEU   HG     .   19731   1    
     108    .   1   1   9     9     LEU   HD11   H   1    0.808     0.020   .   1   .   .   .   A   9     LEU   HD11   .   19731   1    
     109    .   1   1   9     9     LEU   HD12   H   1    0.808     0.020   .   1   .   .   .   A   9     LEU   HD12   .   19731   1    
     110    .   1   1   9     9     LEU   HD13   H   1    0.808     0.020   .   1   .   .   .   A   9     LEU   HD13   .   19731   1    
     111    .   1   1   9     9     LEU   HD21   H   1    0.684     0.020   .   1   .   .   .   A   9     LEU   HD21   .   19731   1    
     112    .   1   1   9     9     LEU   HD22   H   1    0.684     0.020   .   1   .   .   .   A   9     LEU   HD22   .   19731   1    
     113    .   1   1   9     9     LEU   HD23   H   1    0.684     0.020   .   1   .   .   .   A   9     LEU   HD23   .   19731   1    
     114    .   1   1   9     9     LEU   C      C   13   173.410   0.3     .   1   .   .   .   A   9     LEU   C      .   19731   1    
     115    .   1   1   9     9     LEU   CA     C   13   53.063    0.3     .   1   .   .   .   A   9     LEU   CA     .   19731   1    
     116    .   1   1   9     9     LEU   CB     C   13   45.563    0.3     .   1   .   .   .   A   9     LEU   CB     .   19731   1    
     117    .   1   1   9     9     LEU   CG     C   13   28.456    0.3     .   1   .   .   .   A   9     LEU   CG     .   19731   1    
     118    .   1   1   9     9     LEU   CD1    C   13   22.826    0.3     .   1   .   .   .   A   9     LEU   CD1    .   19731   1    
     119    .   1   1   9     9     LEU   CD2    C   13   22.826    0.3     .   1   .   .   .   A   9     LEU   CD2    .   19731   1    
     120    .   1   1   9     9     LEU   N      N   15   128.904   0.3     .   1   .   .   .   A   9     LEU   N      .   19731   1    
     121    .   1   1   10    10    VAL   H      H   1    9.246     0.020   .   1   .   .   .   A   10    VAL   H      .   19731   1    
     122    .   1   1   10    10    VAL   HA     H   1    5.344     0.020   .   1   .   .   .   A   10    VAL   HA     .   19731   1    
     123    .   1   1   10    10    VAL   HB     H   1    1.910     0.020   .   1   .   .   .   A   10    VAL   HB     .   19731   1    
     124    .   1   1   10    10    VAL   HG11   H   1    0.854     0.020   .   1   .   .   .   A   10    VAL   HG11   .   19731   1    
     125    .   1   1   10    10    VAL   HG12   H   1    0.854     0.020   .   1   .   .   .   A   10    VAL   HG12   .   19731   1    
     126    .   1   1   10    10    VAL   HG13   H   1    0.854     0.020   .   1   .   .   .   A   10    VAL   HG13   .   19731   1    
     127    .   1   1   10    10    VAL   HG21   H   1    0.854     0.020   .   1   .   .   .   A   10    VAL   HG21   .   19731   1    
     128    .   1   1   10    10    VAL   HG22   H   1    0.854     0.020   .   1   .   .   .   A   10    VAL   HG22   .   19731   1    
     129    .   1   1   10    10    VAL   HG23   H   1    0.854     0.020   .   1   .   .   .   A   10    VAL   HG23   .   19731   1    
     130    .   1   1   10    10    VAL   C      C   13   174.353   0.3     .   1   .   .   .   A   10    VAL   C      .   19731   1    
     131    .   1   1   10    10    VAL   CA     C   13   58.880    0.3     .   1   .   .   .   A   10    VAL   CA     .   19731   1    
     132    .   1   1   10    10    VAL   CB     C   13   35.250    0.3     .   1   .   .   .   A   10    VAL   CB     .   19731   1    
     133    .   1   1   10    10    VAL   CG1    C   13   21.027    0.3     .   1   .   .   .   A   10    VAL   CG1    .   19731   1    
     134    .   1   1   10    10    VAL   CG2    C   13   21.027    0.3     .   1   .   .   .   A   10    VAL   CG2    .   19731   1    
     135    .   1   1   10    10    VAL   N      N   15   126.431   0.3     .   1   .   .   .   A   10    VAL   N      .   19731   1    
     136    .   1   1   11    11    GLY   H      H   1    8.738     0.020   .   1   .   .   .   A   11    GLY   H      .   19731   1    
     137    .   1   1   11    11    GLY   HA2    H   1    4.670     0.020   .   2   .   .   .   A   11    GLY   HA2    .   19731   1    
     138    .   1   1   11    11    GLY   HA3    H   1    2.911     0.020   .   2   .   .   .   A   11    GLY   HA3    .   19731   1    
     139    .   1   1   11    11    GLY   C      C   13   170.943   0.3     .   1   .   .   .   A   11    GLY   C      .   19731   1    
     140    .   1   1   11    11    GLY   CA     C   13   45.172    0.3     .   1   .   .   .   A   11    GLY   CA     .   19731   1    
     141    .   1   1   11    11    GLY   N      N   15   115.421   0.3     .   1   .   .   .   A   11    GLY   N      .   19731   1    
     142    .   1   1   12    12    LEU   H      H   1    7.423     0.020   .   1   .   .   .   A   12    LEU   H      .   19731   1    
     143    .   1   1   12    12    LEU   HA     H   1    4.216     0.020   .   1   .   .   .   A   12    LEU   HA     .   19731   1    
     144    .   1   1   12    12    LEU   HB2    H   1    1.467     0.020   .   1   .   .   .   A   12    LEU   HB2    .   19731   1    
     145    .   1   1   12    12    LEU   HB3    H   1    1.467     0.020   .   1   .   .   .   A   12    LEU   HB3    .   19731   1    
     146    .   1   1   12    12    LEU   HG     H   1    1.467     0.020   .   1   .   .   .   A   12    LEU   HG     .   19731   1    
     147    .   1   1   12    12    LEU   HD11   H   1    0.932     0.020   .   1   .   .   .   A   12    LEU   HD11   .   19731   1    
     148    .   1   1   12    12    LEU   HD12   H   1    0.932     0.020   .   1   .   .   .   A   12    LEU   HD12   .   19731   1    
     149    .   1   1   12    12    LEU   HD13   H   1    0.932     0.020   .   1   .   .   .   A   12    LEU   HD13   .   19731   1    
     150    .   1   1   12    12    LEU   HD21   H   1    0.932     0.020   .   1   .   .   .   A   12    LEU   HD21   .   19731   1    
     151    .   1   1   12    12    LEU   HD22   H   1    0.932     0.020   .   1   .   .   .   A   12    LEU   HD22   .   19731   1    
     152    .   1   1   12    12    LEU   HD23   H   1    0.932     0.020   .   1   .   .   .   A   12    LEU   HD23   .   19731   1    
     153    .   1   1   12    12    LEU   C      C   13   176.498   0.3     .   1   .   .   .   A   12    LEU   C      .   19731   1    
     154    .   1   1   12    12    LEU   CA     C   13   55.749    0.3     .   1   .   .   .   A   12    LEU   CA     .   19731   1    
     155    .   1   1   12    12    LEU   CB     C   13   40.328    0.3     .   1   .   .   .   A   12    LEU   CB     .   19731   1    
     156    .   1   1   12    12    LEU   CG     C   13   26.501    0.3     .   1   .   .   .   A   12    LEU   CG     .   19731   1    
     157    .   1   1   12    12    LEU   CD1    C   13   21.340    0.3     .   1   .   .   .   A   12    LEU   CD1    .   19731   1    
     158    .   1   1   12    12    LEU   CD2    C   13   21.340    0.3     .   1   .   .   .   A   12    LEU   CD2    .   19731   1    
     159    .   1   1   12    12    LEU   N      N   15   119.415   0.3     .   1   .   .   .   A   12    LEU   N      .   19731   1    
     160    .   1   1   13    13    ALA   H      H   1    8.627     0.020   .   1   .   .   .   A   13    ALA   H      .   19731   1    
     161    .   1   1   13    13    ALA   HA     H   1    4.368     0.020   .   1   .   .   .   A   13    ALA   HA     .   19731   1    
     162    .   1   1   13    13    ALA   HB1    H   1    1.257     0.020   .   1   .   .   .   A   13    ALA   HB1    .   19731   1    
     163    .   1   1   13    13    ALA   HB2    H   1    1.257     0.020   .   1   .   .   .   A   13    ALA   HB2    .   19731   1    
     164    .   1   1   13    13    ALA   HB3    H   1    1.257     0.020   .   1   .   .   .   A   13    ALA   HB3    .   19731   1    
     165    .   1   1   13    13    ALA   C      C   13   177.463   0.3     .   1   .   .   .   A   13    ALA   C      .   19731   1    
     166    .   1   1   13    13    ALA   CA     C   13   52.774    0.3     .   1   .   .   .   A   13    ALA   CA     .   19731   1    
     167    .   1   1   13    13    ALA   CB     C   13   25.641    0.3     .   1   .   .   .   A   13    ALA   CB     .   19731   1    
     168    .   1   1   13    13    ALA   N      N   15   121.608   0.3     .   1   .   .   .   A   13    ALA   N      .   19731   1    
     169    .   1   1   14    14    ASN   H      H   1    8.896     0.020   .   1   .   .   .   A   14    ASN   H      .   19731   1    
     170    .   1   1   14    14    ASN   HA     H   1    4.404     0.020   .   1   .   .   .   A   14    ASN   HA     .   19731   1    
     171    .   1   1   14    14    ASN   HB2    H   1    1.454     0.020   .   1   .   .   .   A   14    ASN   HB2    .   19731   1    
     172    .   1   1   14    14    ASN   HB3    H   1    1.454     0.020   .   1   .   .   .   A   14    ASN   HB3    .   19731   1    
     173    .   1   1   14    14    ASN   C      C   13   173.431   0.3     .   1   .   .   .   A   14    ASN   C      .   19731   1    
     174    .   1   1   14    14    ASN   CA     C   13   51.052    0.3     .   1   .   .   .   A   14    ASN   CA     .   19731   1    
     175    .   1   1   14    14    ASN   CB     C   13   40.484    0.3     .   1   .   .   .   A   14    ASN   CB     .   19731   1    
     176    .   1   1   14    14    ASN   N      N   15   116.827   0.3     .   1   .   .   .   A   14    ASN   N      .   19731   1    
     177    .   1   1   17    17    PRO   HA     H   1    4.357     0.020   .   1   .   .   .   A   17    PRO   HA     .   19731   1    
     178    .   1   1   17    17    PRO   HB2    H   1    2.334     0.020   .   1   .   .   .   A   17    PRO   HB2    .   19731   1    
     179    .   1   1   17    17    PRO   HB3    H   1    2.334     0.020   .   1   .   .   .   A   17    PRO   HB3    .   19731   1    
     180    .   1   1   17    17    PRO   HG2    H   1    2.033     0.020   .   1   .   .   .   A   17    PRO   HG2    .   19731   1    
     181    .   1   1   17    17    PRO   HG3    H   1    2.033     0.020   .   1   .   .   .   A   17    PRO   HG3    .   19731   1    
     182    .   1   1   17    17    PRO   C      C   13   179.073   0.3     .   1   .   .   .   A   17    PRO   C      .   19731   1    
     183    .   1   1   17    17    PRO   CA     C   13   65.172    0.3     .   1   .   .   .   A   17    PRO   CA     .   19731   1    
     184    .   1   1   17    17    PRO   CB     C   13   31.874    0.3     .   1   .   .   .   A   17    PRO   CB     .   19731   1    
     185    .   1   1   17    17    PRO   CG     C   13   27.517    0.3     .   1   .   .   .   A   17    PRO   CG     .   19731   1    
     186    .   1   1   18    18    GLU   H      H   1    9.729     0.020   .   1   .   .   .   A   18    GLU   H      .   19731   1    
     187    .   1   1   18    18    GLU   HA     H   1    4.054     0.020   .   1   .   .   .   A   18    GLU   HA     .   19731   1    
     188    .   1   1   18    18    GLU   HB2    H   1    1.697     0.020   .   2   .   .   .   A   18    GLU   HB2    .   19731   1    
     189    .   1   1   18    18    GLU   HB3    H   1    1.700     0.020   .   2   .   .   .   A   18    GLU   HB3    .   19731   1    
     190    .   1   1   18    18    GLU   HG2    H   1    2.010     0.020   .   2   .   .   .   A   18    GLU   HG2    .   19731   1    
     191    .   1   1   18    18    GLU   HG3    H   1    1.868     0.020   .   2   .   .   .   A   18    GLU   HG3    .   19731   1    
     192    .   1   1   18    18    GLU   C      C   13   177.807   0.3     .   1   .   .   .   A   18    GLU   C      .   19731   1    
     193    .   1   1   18    18    GLU   CA     C   13   58.801    0.3     .   1   .   .   .   A   18    GLU   CA     .   19731   1    
     194    .   1   1   18    18    GLU   CB     C   13   28.429    0.3     .   1   .   .   .   A   18    GLU   CB     .   19731   1    
     195    .   1   1   18    18    GLU   CG     C   13   35.884    0.3     .   1   .   .   .   A   18    GLU   CG     .   19731   1    
     196    .   1   1   18    18    GLU   N      N   15   118.514   0.3     .   1   .   .   .   A   18    GLU   N      .   19731   1    
     197    .   1   1   19    19    TYR   H      H   1    7.268     0.020   .   1   .   .   .   A   19    TYR   H      .   19731   1    
     198    .   1   1   19    19    TYR   HA     H   1    3.427     0.020   .   1   .   .   .   A   19    TYR   HA     .   19731   1    
     199    .   1   1   19    19    TYR   HB2    H   1    2.334     0.020   .   1   .   .   .   A   19    TYR   HB2    .   19731   1    
     200    .   1   1   19    19    TYR   HB3    H   1    2.334     0.020   .   1   .   .   .   A   19    TYR   HB3    .   19731   1    
     201    .   1   1   19    19    TYR   HD1    H   1    6.903     0.020   .   1   .   .   .   A   19    TYR   HD1    .   19731   1    
     202    .   1   1   19    19    TYR   HD2    H   1    6.903     0.020   .   1   .   .   .   A   19    TYR   HD2    .   19731   1    
     203    .   1   1   19    19    TYR   HE1    H   1    6.897     0.020   .   3   .   .   .   A   19    TYR   HE1    .   19731   1    
     204    .   1   1   19    19    TYR   HE2    H   1    6.897     0.020   .   3   .   .   .   A   19    TYR   HE2    .   19731   1    
     205    .   1   1   19    19    TYR   C      C   13   177.549   0.3     .   1   .   .   .   A   19    TYR   C      .   19731   1    
     206    .   1   1   19    19    TYR   CA     C   13   58.332    0.3     .   1   .   .   .   A   19    TYR   CA     .   19731   1    
     207    .   1   1   19    19    TYR   CB     C   13   39.701    0.3     .   1   .   .   .   A   19    TYR   CB     .   19731   1    
     208    .   1   1   19    19    TYR   CD1    C   13   129.117   0.3     .   1   .   .   .   A   19    TYR   CD1    .   19731   1    
     209    .   1   1   19    19    TYR   CD2    C   13   129.117   0.3     .   1   .   .   .   A   19    TYR   CD2    .   19731   1    
     210    .   1   1   19    19    TYR   CE1    C   13   118.709   0.3     .   1   .   .   .   A   19    TYR   CE1    .   19731   1    
     211    .   1   1   19    19    TYR   CE2    C   13   118.709   0.3     .   1   .   .   .   A   19    TYR   CE2    .   19731   1    
     212    .   1   1   19    19    TYR   N      N   15   115.421   0.3     .   1   .   .   .   A   19    TYR   N      .   19731   1    
     213    .   1   1   20    20    ALA   H      H   1    7.245     0.020   .   1   .   .   .   A   20    ALA   H      .   19731   1    
     214    .   1   1   20    20    ALA   HA     H   1    4.429     0.020   .   1   .   .   .   A   20    ALA   HA     .   19731   1    
     215    .   1   1   20    20    ALA   HB1    H   1    1.576     0.020   .   1   .   .   .   A   20    ALA   HB1    .   19731   1    
     216    .   1   1   20    20    ALA   HB2    H   1    1.576     0.020   .   1   .   .   .   A   20    ALA   HB2    .   19731   1    
     217    .   1   1   20    20    ALA   HB3    H   1    1.576     0.020   .   1   .   .   .   A   20    ALA   HB3    .   19731   1    
     218    .   1   1   20    20    ALA   C      C   13   178.365   0.3     .   1   .   .   .   A   20    ALA   C      .   19731   1    
     219    .   1   1   20    20    ALA   CA     C   13   55.983    0.3     .   1   .   .   .   A   20    ALA   CA     .   19731   1    
     220    .   1   1   20    20    ALA   CB     C   13   19.741    0.3     .   1   .   .   .   A   20    ALA   CB     .   19731   1    
     221    .   1   1   20    20    ALA   N      N   15   123.858   0.3     .   1   .   .   .   A   20    ALA   N      .   19731   1    
     222    .   1   1   21    21    LYS   H      H   1    8.894     0.020   .   1   .   .   .   A   21    LYS   H      .   19731   1    
     223    .   1   1   21    21    LYS   HA     H   1    4.783     0.020   .   1   .   .   .   A   21    LYS   HA     .   19731   1    
     224    .   1   1   21    21    LYS   HB2    H   1    2.215     0.020   .   1   .   .   .   A   21    LYS   HB2    .   19731   1    
     225    .   1   1   21    21    LYS   HB3    H   1    2.215     0.020   .   1   .   .   .   A   21    LYS   HB3    .   19731   1    
     226    .   1   1   21    21    LYS   HG2    H   1    1.322     0.020   .   1   .   .   .   A   21    LYS   HG2    .   19731   1    
     227    .   1   1   21    21    LYS   HG3    H   1    1.322     0.020   .   1   .   .   .   A   21    LYS   HG3    .   19731   1    
     228    .   1   1   21    21    LYS   HD2    H   1    1.442     0.020   .   2   .   .   .   A   21    LYS   HD2    .   19731   1    
     229    .   1   1   21    21    LYS   HD3    H   1    1.322     0.020   .   2   .   .   .   A   21    LYS   HD3    .   19731   1    
     230    .   1   1   21    21    LYS   HE2    H   1    2.661     0.020   .   2   .   .   .   A   21    LYS   HE2    .   19731   1    
     231    .   1   1   21    21    LYS   HE3    H   1    2.608     0.020   .   2   .   .   .   A   21    LYS   HE3    .   19731   1    
     232    .   1   1   21    21    LYS   C      C   13   176.541   0.3     .   1   .   .   .   A   21    LYS   C      .   19731   1    
     233    .   1   1   21    21    LYS   CA     C   13   54.414    0.3     .   1   .   .   .   A   21    LYS   CA     .   19731   1    
     234    .   1   1   21    21    LYS   CB     C   13   32.109    0.3     .   1   .   .   .   A   21    LYS   CB     .   19731   1    
     235    .   1   1   21    21    LYS   CG     C   13   25.051    0.3     .   1   .   .   .   A   21    LYS   CG     .   19731   1    
     236    .   1   1   21    21    LYS   CD     C   13   28.143    0.3     .   1   .   .   .   A   21    LYS   CD     .   19731   1    
     237    .   1   1   21    21    LYS   CE     C   13   41.592    0.3     .   1   .   .   .   A   21    LYS   CE     .   19731   1    
     238    .   1   1   21    21    LYS   N      N   15   114.577   0.3     .   1   .   .   .   A   21    LYS   N      .   19731   1    
     239    .   1   1   22    22    THR   H      H   1    7.927     0.020   .   1   .   .   .   A   22    THR   H      .   19731   1    
     240    .   1   1   22    22    THR   HA     H   1    4.495     0.020   .   1   .   .   .   A   22    THR   HA     .   19731   1    
     241    .   1   1   22    22    THR   HB     H   1    3.830     0.020   .   1   .   .   .   A   22    THR   HB     .   19731   1    
     242    .   1   1   22    22    THR   HG21   H   1    1.298     0.020   .   1   .   .   .   A   22    THR   HG21   .   19731   1    
     243    .   1   1   22    22    THR   HG22   H   1    1.298     0.020   .   1   .   .   .   A   22    THR   HG22   .   19731   1    
     244    .   1   1   22    22    THR   HG23   H   1    1.298     0.020   .   1   .   .   .   A   22    THR   HG23   .   19731   1    
     245    .   1   1   22    22    THR   C      C   13   175.277   0.3     .   1   .   .   .   A   22    THR   C      .   19731   1    
     246    .   1   1   22    22    THR   CA     C   13   61.306    0.3     .   1   .   .   .   A   22    THR   CA     .   19731   1    
     247    .   1   1   22    22    THR   CB     C   13   72.109    0.3     .   1   .   .   .   A   22    THR   CB     .   19731   1    
     248    .   1   1   22    22    THR   CG2    C   13   24.233    0.3     .   1   .   .   .   A   22    THR   CG2    .   19731   1    
     249    .   1   1   22    22    THR   N      N   15   111.202   0.3     .   1   .   .   .   A   22    THR   N      .   19731   1    
     250    .   1   1   23    23    ARG   H      H   1    8.245     0.020   .   1   .   .   .   A   23    ARG   H      .   19731   1    
     251    .   1   1   23    23    ARG   HA     H   1    4.508     0.020   .   1   .   .   .   A   23    ARG   HA     .   19731   1    
     252    .   1   1   23    23    ARG   HB2    H   1    2.342     0.020   .   1   .   .   .   A   23    ARG   HB2    .   19731   1    
     253    .   1   1   23    23    ARG   HB3    H   1    2.342     0.020   .   1   .   .   .   A   23    ARG   HB3    .   19731   1    
     254    .   1   1   23    23    ARG   HG2    H   1    1.285     0.020   .   2   .   .   .   A   23    ARG   HG2    .   19731   1    
     255    .   1   1   23    23    ARG   HG3    H   1    1.037     0.020   .   2   .   .   .   A   23    ARG   HG3    .   19731   1    
     256    .   1   1   23    23    ARG   HD2    H   1    2.655     0.020   .   1   .   .   .   A   23    ARG   HD2    .   19731   1    
     257    .   1   1   23    23    ARG   HD3    H   1    2.655     0.020   .   1   .   .   .   A   23    ARG   HD3    .   19731   1    
     258    .   1   1   23    23    ARG   C      C   13   177.142   0.3     .   1   .   .   .   A   23    ARG   C      .   19731   1    
     259    .   1   1   23    23    ARG   CA     C   13   60.993    0.3     .   1   .   .   .   A   23    ARG   CA     .   19731   1    
     260    .   1   1   23    23    ARG   CB     C   13   31.874    0.3     .   1   .   .   .   A   23    ARG   CB     .   19731   1    
     261    .   1   1   23    23    ARG   CG     C   13   29.238    0.3     .   1   .   .   .   A   23    ARG   CG     .   19731   1    
     262    .   1   1   23    23    ARG   CD     C   13   46.831    0.3     .   1   .   .   .   A   23    ARG   CD     .   19731   1    
     263    .   1   1   23    23    ARG   N      N   15   119.639   0.3     .   1   .   .   .   A   23    ARG   N      .   19731   1    
     264    .   1   1   24    24    HIS   H      H   1    8.245     0.020   .   1   .   .   .   A   24    HIS   H      .   19731   1    
     265    .   1   1   24    24    HIS   HA     H   1    3.928     0.020   .   1   .   .   .   A   24    HIS   HA     .   19731   1    
     266    .   1   1   24    24    HIS   HB2    H   1    2.957     0.020   .   1   .   .   .   A   24    HIS   HB2    .   19731   1    
     267    .   1   1   24    24    HIS   HB3    H   1    2.957     0.020   .   1   .   .   .   A   24    HIS   HB3    .   19731   1    
     268    .   1   1   24    24    HIS   HD2    H   1    7.206     0.020   .   1   .   .   .   A   24    HIS   HD2    .   19731   1    
     269    .   1   1   24    24    HIS   C      C   13   173.109   0.3     .   1   .   .   .   A   24    HIS   C      .   19731   1    
     270    .   1   1   24    24    HIS   CA     C   13   53.870    0.3     .   1   .   .   .   A   24    HIS   CA     .   19731   1    
     271    .   1   1   24    24    HIS   CB     C   13   29.003    0.3     .   1   .   .   .   A   24    HIS   CB     .   19731   1    
     272    .   1   1   24    24    HIS   CD2    C   13   118.902   0.3     .   1   .   .   .   A   24    HIS   CD2    .   19731   1    
     273    .   1   1   24    24    HIS   N      N   15   115.140   0.3     .   1   .   .   .   A   24    HIS   N      .   19731   1    
     274    .   1   1   25    25    ASN   H      H   1    7.661     0.020   .   1   .   .   .   A   25    ASN   H      .   19731   1    
     275    .   1   1   25    25    ASN   HA     H   1    4.761     0.020   .   1   .   .   .   A   25    ASN   HA     .   19731   1    
     276    .   1   1   25    25    ASN   HB2    H   1    3.297     0.020   .   2   .   .   .   A   25    ASN   HB2    .   19731   1    
     277    .   1   1   25    25    ASN   HB3    H   1    2.903     0.020   .   2   .   .   .   A   25    ASN   HB3    .   19731   1    
     278    .   1   1   25    25    ASN   C      C   13   175.234   0.3     .   1   .   .   .   A   25    ASN   C      .   19731   1    
     279    .   1   1   25    25    ASN   CA     C   13   52.148    0.3     .   1   .   .   .   A   25    ASN   CA     .   19731   1    
     280    .   1   1   25    25    ASN   CB     C   13   38.214    0.3     .   1   .   .   .   A   25    ASN   CB     .   19731   1    
     281    .   1   1   25    25    ASN   N      N   15   115.140   0.3     .   1   .   .   .   A   25    ASN   N      .   19731   1    
     282    .   1   1   26    26    ALA   H      H   1    7.148     0.020   .   1   .   .   .   A   26    ALA   H      .   19731   1    
     283    .   1   1   26    26    ALA   HA     H   1    4.757     0.020   .   1   .   .   .   A   26    ALA   HA     .   19731   1    
     284    .   1   1   26    26    ALA   HB1    H   1    0.947     0.020   .   1   .   .   .   A   26    ALA   HB1    .   19731   1    
     285    .   1   1   26    26    ALA   HB2    H   1    0.947     0.020   .   1   .   .   .   A   26    ALA   HB2    .   19731   1    
     286    .   1   1   26    26    ALA   HB3    H   1    0.947     0.020   .   1   .   .   .   A   26    ALA   HB3    .   19731   1    
     287    .   1   1   26    26    ALA   C      C   13   178.428   0.3     .   1   .   .   .   A   26    ALA   C      .   19731   1    
     288    .   1   1   26    26    ALA   CA     C   13   54.496    0.3     .   1   .   .   .   A   26    ALA   CA     .   19731   1    
     289    .   1   1   26    26    ALA   CB     C   13   18.410    0.3     .   1   .   .   .   A   26    ALA   CB     .   19731   1    
     290    .   1   1   26    26    ALA   N      N   15   120.764   0.3     .   1   .   .   .   A   26    ALA   N      .   19731   1    
     291    .   1   1   27    27    GLY   H      H   1    8.957     0.020   .   1   .   .   .   A   27    GLY   H      .   19731   1    
     292    .   1   1   27    27    GLY   HA2    H   1    3.685     0.020   .   2   .   .   .   A   27    GLY   HA2    .   19731   1    
     293    .   1   1   27    27    GLY   HA3    H   1    3.357     0.020   .   2   .   .   .   A   27    GLY   HA3    .   19731   1    
     294    .   1   1   27    27    GLY   C      C   13   176.520   0.3     .   1   .   .   .   A   27    GLY   C      .   19731   1    
     295    .   1   1   27    27    GLY   CA     C   13   46.981    0.3     .   1   .   .   .   A   27    GLY   CA     .   19731   1    
     296    .   1   1   27    27    GLY   N      N   15   100.254   0.3     .   1   .   .   .   A   27    GLY   N      .   19731   1    
     297    .   1   1   28    28    ALA   H      H   1    7.090     0.020   .   1   .   .   .   A   28    ALA   H      .   19731   1    
     298    .   1   1   28    28    ALA   HA     H   1    4.190     0.020   .   1   .   .   .   A   28    ALA   HA     .   19731   1    
     299    .   1   1   28    28    ALA   HB1    H   1    1.485     0.020   .   1   .   .   .   A   28    ALA   HB1    .   19731   1    
     300    .   1   1   28    28    ALA   HB2    H   1    1.485     0.020   .   1   .   .   .   A   28    ALA   HB2    .   19731   1    
     301    .   1   1   28    28    ALA   HB3    H   1    1.485     0.020   .   1   .   .   .   A   28    ALA   HB3    .   19731   1    
     302    .   1   1   28    28    ALA   C      C   13   179.373   0.3     .   1   .   .   .   A   28    ALA   C      .   19731   1    
     303    .   1   1   28    28    ALA   CA     C   13   55.592    0.3     .   1   .   .   .   A   28    ALA   CA     .   19731   1    
     304    .   1   1   28    28    ALA   CB     C   13   18.332    0.3     .   1   .   .   .   A   28    ALA   CB     .   19731   1    
     305    .   1   1   28    28    ALA   N      N   15   123.296   0.3     .   1   .   .   .   A   28    ALA   N      .   19731   1    
     306    .   1   1   29    29    TRP   H      H   1    7.649     0.020   .   1   .   .   .   A   29    TRP   H      .   19731   1    
     307    .   1   1   29    29    TRP   HA     H   1    4.717     0.020   .   1   .   .   .   A   29    TRP   HA     .   19731   1    
     308    .   1   1   29    29    TRP   HB2    H   1    3.817     0.020   .   2   .   .   .   A   29    TRP   HB2    .   19731   1    
     309    .   1   1   29    29    TRP   HB3    H   1    3.295     0.020   .   2   .   .   .   A   29    TRP   HB3    .   19731   1    
     310    .   1   1   29    29    TRP   HD1    H   1    7.260     0.020   .   1   .   .   .   A   29    TRP   HD1    .   19731   1    
     311    .   1   1   29    29    TRP   C      C   13   179.973   0.3     .   1   .   .   .   A   29    TRP   C      .   19731   1    
     312    .   1   1   29    29    TRP   CA     C   13   57.862    0.3     .   1   .   .   .   A   29    TRP   CA     .   19731   1    
     313    .   1   1   29    29    TRP   CB     C   13   29.056    0.3     .   1   .   .   .   A   29    TRP   CB     .   19731   1    
     314    .   1   1   29    29    TRP   CD1    C   13   125.902   0.3     .   1   .   .   .   A   29    TRP   CD1    .   19731   1    
     315    .   1   1   29    29    TRP   N      N   15   117.952   0.3     .   1   .   .   .   A   29    TRP   N      .   19731   1    
     316    .   1   1   30    30    VAL   H      H   1    7.263     0.020   .   1   .   .   .   A   30    VAL   H      .   19731   1    
     317    .   1   1   30    30    VAL   HA     H   1    3.556     0.020   .   1   .   .   .   A   30    VAL   HA     .   19731   1    
     318    .   1   1   30    30    VAL   HB     H   1    2.342     0.020   .   1   .   .   .   A   30    VAL   HB     .   19731   1    
     319    .   1   1   30    30    VAL   HG11   H   1    1.219     0.020   .   1   .   .   .   A   30    VAL   HG11   .   19731   1    
     320    .   1   1   30    30    VAL   HG12   H   1    1.219     0.020   .   1   .   .   .   A   30    VAL   HG12   .   19731   1    
     321    .   1   1   30    30    VAL   HG13   H   1    1.219     0.020   .   1   .   .   .   A   30    VAL   HG13   .   19731   1    
     322    .   1   1   30    30    VAL   HG21   H   1    0.776     0.020   .   1   .   .   .   A   30    VAL   HG21   .   19731   1    
     323    .   1   1   30    30    VAL   HG22   H   1    0.776     0.020   .   1   .   .   .   A   30    VAL   HG22   .   19731   1    
     324    .   1   1   30    30    VAL   HG23   H   1    0.776     0.020   .   1   .   .   .   A   30    VAL   HG23   .   19731   1    
     325    .   1   1   30    30    VAL   C      C   13   176.542   0.3     .   1   .   .   .   A   30    VAL   C      .   19731   1    
     326    .   1   1   30    30    VAL   CA     C   13   66.160    0.3     .   1   .   .   .   A   30    VAL   CA     .   19731   1    
     327    .   1   1   30    30    VAL   CB     C   13   32.030    0.3     .   1   .   .   .   A   30    VAL   CB     .   19731   1    
     328    .   1   1   30    30    VAL   CG1    C   13   24.233    0.3     .   1   .   .   .   A   30    VAL   CG1    .   19731   1    
     329    .   1   1   30    30    VAL   CG2    C   13   21.340    0.3     .   1   .   .   .   A   30    VAL   CG2    .   19731   1    
     330    .   1   1   30    30    VAL   N      N   15   116.082   0.3     .   1   .   .   .   A   30    VAL   N      .   19731   1    
     331    .   1   1   31    31    VAL   H      H   1    6.912     0.020   .   1   .   .   .   A   31    VAL   H      .   19731   1    
     332    .   1   1   31    31    VAL   HA     H   1    3.260     0.020   .   1   .   .   .   A   31    VAL   HA     .   19731   1    
     333    .   1   1   31    31    VAL   HB     H   1    2.031     0.020   .   1   .   .   .   A   31    VAL   HB     .   19731   1    
     334    .   1   1   31    31    VAL   HG11   H   1    0.856     0.020   .   1   .   .   .   A   31    VAL   HG11   .   19731   1    
     335    .   1   1   31    31    VAL   HG12   H   1    0.856     0.020   .   1   .   .   .   A   31    VAL   HG12   .   19731   1    
     336    .   1   1   31    31    VAL   HG13   H   1    0.856     0.020   .   1   .   .   .   A   31    VAL   HG13   .   19731   1    
     337    .   1   1   31    31    VAL   HG21   H   1    0.793     0.020   .   1   .   .   .   A   31    VAL   HG21   .   19731   1    
     338    .   1   1   31    31    VAL   HG22   H   1    0.793     0.020   .   1   .   .   .   A   31    VAL   HG22   .   19731   1    
     339    .   1   1   31    31    VAL   HG23   H   1    0.793     0.020   .   1   .   .   .   A   31    VAL   HG23   .   19731   1    
     340    .   1   1   31    31    VAL   C      C   13   177.142   0.3     .   1   .   .   .   A   31    VAL   C      .   19731   1    
     341    .   1   1   31    31    VAL   CA     C   13   67.647    0.3     .   1   .   .   .   A   31    VAL   CA     .   19731   1    
     342    .   1   1   31    31    VAL   CB     C   13   31.639    0.3     .   1   .   .   .   A   31    VAL   CB     .   19731   1    
     343    .   1   1   31    31    VAL   CG1    C   13   22.200    0.3     .   1   .   .   .   A   31    VAL   CG1    .   19731   1    
     344    .   1   1   31    31    VAL   CG2    C   13   22.200    0.3     .   1   .   .   .   A   31    VAL   CG2    .   19731   1    
     345    .   1   1   31    31    VAL   N      N   15   118.514   0.3     .   1   .   .   .   A   31    VAL   N      .   19731   1    
     346    .   1   1   32    32    GLU   H      H   1    9.069     0.020   .   1   .   .   .   A   32    GLU   H      .   19731   1    
     347    .   1   1   32    32    GLU   HA     H   1    3.791     0.020   .   1   .   .   .   A   32    GLU   HA     .   19731   1    
     348    .   1   1   32    32    GLU   HB2    H   1    2.211     0.020   .   2   .   .   .   A   32    GLU   HB2    .   19731   1    
     349    .   1   1   32    32    GLU   HB3    H   1    2.002     0.020   .   2   .   .   .   A   32    GLU   HB3    .   19731   1    
     350    .   1   1   32    32    GLU   HG2    H   1    2.517     0.020   .   1   .   .   .   A   32    GLU   HG2    .   19731   1    
     351    .   1   1   32    32    GLU   HG3    H   1    2.517     0.020   .   1   .   .   .   A   32    GLU   HG3    .   19731   1    
     352    .   1   1   32    32    GLU   C      C   13   179.715   0.3     .   1   .   .   .   A   32    GLU   C      .   19731   1    
     353    .   1   1   32    32    GLU   CA     C   13   60.054    0.3     .   1   .   .   .   A   32    GLU   CA     .   19731   1    
     354    .   1   1   32    32    GLU   CB     C   13   30.073    0.3     .   1   .   .   .   A   32    GLU   CB     .   19731   1    
     355    .   1   1   32    32    GLU   CG     C   13   36.979    0.3     .   1   .   .   .   A   32    GLU   CG     .   19731   1    
     356    .   1   1   32    32    GLU   N      N   15   117.882   0.3     .   1   .   .   .   A   32    GLU   N      .   19731   1    
     357    .   1   1   33    33    GLU   H      H   1    7.967     0.020   .   1   .   .   .   A   33    GLU   H      .   19731   1    
     358    .   1   1   33    33    GLU   HA     H   1    4.504     0.020   .   1   .   .   .   A   33    GLU   HA     .   19731   1    
     359    .   1   1   33    33    GLU   HB2    H   1    1.394     0.020   .   1   .   .   .   A   33    GLU   HB2    .   19731   1    
     360    .   1   1   33    33    GLU   HB3    H   1    1.394     0.020   .   1   .   .   .   A   33    GLU   HB3    .   19731   1    
     361    .   1   1   33    33    GLU   HG2    H   1    2.320     0.020   .   2   .   .   .   A   33    GLU   HG2    .   19731   1    
     362    .   1   1   33    33    GLU   HG3    H   1    2.320     0.020   .   2   .   .   .   A   33    GLU   HG3    .   19731   1    
     363    .   1   1   33    33    GLU   C      C   13   177.807   0.3     .   1   .   .   .   A   33    GLU   C      .   19731   1    
     364    .   1   1   33    33    GLU   CA     C   13   58.488    0.3     .   1   .   .   .   A   33    GLU   CA     .   19731   1    
     365    .   1   1   33    33    GLU   CB     C   13   28.977    0.3     .   1   .   .   .   A   33    GLU   CB     .   19731   1    
     366    .   1   1   33    33    GLU   CG     C   13   35.024    0.3     .   1   .   .   .   A   33    GLU   CG     .   19731   1    
     367    .   1   1   33    33    GLU   N      N   15   120.202   0.3     .   1   .   .   .   A   33    GLU   N      .   19731   1    
     368    .   1   1   34    34    LEU   H      H   1    8.297     0.020   .   1   .   .   .   A   34    LEU   H      .   19731   1    
     369    .   1   1   34    34    LEU   HA     H   1    4.023     0.020   .   1   .   .   .   A   34    LEU   HA     .   19731   1    
     370    .   1   1   34    34    LEU   HB2    H   1    1.900     0.020   .   1   .   .   .   A   34    LEU   HB2    .   19731   1    
     371    .   1   1   34    34    LEU   HB3    H   1    1.900     0.020   .   1   .   .   .   A   34    LEU   HB3    .   19731   1    
     372    .   1   1   34    34    LEU   HG     H   1    1.545     0.020   .   1   .   .   .   A   34    LEU   HG     .   19731   1    
     373    .   1   1   34    34    LEU   HD11   H   1    0.726     0.020   .   1   .   .   .   A   34    LEU   HD11   .   19731   1    
     374    .   1   1   34    34    LEU   HD12   H   1    0.726     0.020   .   1   .   .   .   A   34    LEU   HD12   .   19731   1    
     375    .   1   1   34    34    LEU   HD13   H   1    0.726     0.020   .   1   .   .   .   A   34    LEU   HD13   .   19731   1    
     376    .   1   1   34    34    LEU   HD21   H   1    0.726     0.020   .   1   .   .   .   A   34    LEU   HD21   .   19731   1    
     377    .   1   1   34    34    LEU   HD22   H   1    0.726     0.020   .   1   .   .   .   A   34    LEU   HD22   .   19731   1    
     378    .   1   1   34    34    LEU   HD23   H   1    0.726     0.020   .   1   .   .   .   A   34    LEU   HD23   .   19731   1    
     379    .   1   1   34    34    LEU   C      C   13   178.429   0.3     .   1   .   .   .   A   34    LEU   C      .   19731   1    
     380    .   1   1   34    34    LEU   CA     C   13   58.422    0.3     .   1   .   .   .   A   34    LEU   CA     .   19731   1    
     381    .   1   1   34    34    LEU   CB     C   13   42.441    0.3     .   1   .   .   .   A   34    LEU   CB     .   19731   1    
     382    .   1   1   34    34    LEU   CG     C   13   27.048    0.3     .   1   .   .   .   A   34    LEU   CG     .   19731   1    
     383    .   1   1   34    34    LEU   CD1    C   13   24.546    0.3     .   1   .   .   .   A   34    LEU   CD1    .   19731   1    
     384    .   1   1   34    34    LEU   CD2    C   13   24.546    0.3     .   1   .   .   .   A   34    LEU   CD2    .   19731   1    
     385    .   1   1   34    34    LEU   N      N   15   121.046   0.3     .   1   .   .   .   A   34    LEU   N      .   19731   1    
     386    .   1   1   35    35    ALA   H      H   1    8.450     0.020   .   1   .   .   .   A   35    ALA   H      .   19731   1    
     387    .   1   1   35    35    ALA   HA     H   1    3.867     0.020   .   1   .   .   .   A   35    ALA   HA     .   19731   1    
     388    .   1   1   35    35    ALA   HB1    H   1    1.409     0.020   .   1   .   .   .   A   35    ALA   HB1    .   19731   1    
     389    .   1   1   35    35    ALA   HB2    H   1    1.409     0.020   .   1   .   .   .   A   35    ALA   HB2    .   19731   1    
     390    .   1   1   35    35    ALA   HB3    H   1    1.409     0.020   .   1   .   .   .   A   35    ALA   HB3    .   19731   1    
     391    .   1   1   35    35    ALA   C      C   13   178.729   0.3     .   1   .   .   .   A   35    ALA   C      .   19731   1    
     392    .   1   1   35    35    ALA   CA     C   13   55.670    0.3     .   1   .   .   .   A   35    ALA   CA     .   19731   1    
     393    .   1   1   35    35    ALA   CB     C   13   17.157    0.3     .   1   .   .   .   A   35    ALA   CB     .   19731   1    
     394    .   1   1   35    35    ALA   N      N   15   118.233   0.3     .   1   .   .   .   A   35    ALA   N      .   19731   1    
     395    .   1   1   36    36    ARG   H      H   1    8.063     0.020   .   1   .   .   .   A   36    ARG   H      .   19731   1    
     396    .   1   1   36    36    ARG   HA     H   1    4.040     0.020   .   1   .   .   .   A   36    ARG   HA     .   19731   1    
     397    .   1   1   36    36    ARG   HB2    H   1    2.061     0.020   .   1   .   .   .   A   36    ARG   HB2    .   19731   1    
     398    .   1   1   36    36    ARG   HB3    H   1    2.061     0.020   .   1   .   .   .   A   36    ARG   HB3    .   19731   1    
     399    .   1   1   36    36    ARG   HG2    H   1    0.945     0.020   .   1   .   .   .   A   36    ARG   HG2    .   19731   1    
     400    .   1   1   36    36    ARG   HG3    H   1    0.945     0.020   .   1   .   .   .   A   36    ARG   HG3    .   19731   1    
     401    .   1   1   36    36    ARG   C      C   13   181.217   0.3     .   1   .   .   .   A   36    ARG   C      .   19731   1    
     402    .   1   1   36    36    ARG   CA     C   13   59.819    0.3     .   1   .   .   .   A   36    ARG   CA     .   19731   1    
     403    .   1   1   36    36    ARG   CB     C   13   30.543    0.3     .   1   .   .   .   A   36    ARG   CB     .   19731   1    
     404    .   1   1   36    36    ARG   CG     C   13   27.283    0.3     .   1   .   .   .   A   36    ARG   CG     .   19731   1    
     405    .   1   1   36    36    ARG   CD     C   13   44.798    0.3     .   1   .   .   .   A   36    ARG   CD     .   19731   1    
     406    .   1   1   36    36    ARG   N      N   15   118.796   0.3     .   1   .   .   .   A   36    ARG   N      .   19731   1    
     407    .   1   1   37    37    ILE   H      H   1    8.420     0.020   .   1   .   .   .   A   37    ILE   H      .   19731   1    
     408    .   1   1   37    37    ILE   HA     H   1    3.751     0.020   .   1   .   .   .   A   37    ILE   HA     .   19731   1    
     409    .   1   1   37    37    ILE   HB     H   1    1.849     0.020   .   1   .   .   .   A   37    ILE   HB     .   19731   1    
     410    .   1   1   37    37    ILE   HG12   H   1    1.311     0.020   .   2   .   .   .   A   37    ILE   HG12   .   19731   1    
     411    .   1   1   37    37    ILE   HG13   H   1    1.466     0.020   .   2   .   .   .   A   37    ILE   HG13   .   19731   1    
     412    .   1   1   37    37    ILE   HG21   H   1    0.841     0.020   .   1   .   .   .   A   37    ILE   HG21   .   19731   1    
     413    .   1   1   37    37    ILE   HG22   H   1    0.841     0.020   .   1   .   .   .   A   37    ILE   HG22   .   19731   1    
     414    .   1   1   37    37    ILE   HG23   H   1    0.841     0.020   .   1   .   .   .   A   37    ILE   HG23   .   19731   1    
     415    .   1   1   37    37    ILE   HD11   H   1    0.620     0.020   .   1   .   .   .   A   37    ILE   HD11   .   19731   1    
     416    .   1   1   37    37    ILE   HD12   H   1    0.620     0.020   .   1   .   .   .   A   37    ILE   HD12   .   19731   1    
     417    .   1   1   37    37    ILE   HD13   H   1    0.620     0.020   .   1   .   .   .   A   37    ILE   HD13   .   19731   1    
     418    .   1   1   37    37    ILE   C      C   13   177.443   0.3     .   1   .   .   .   A   37    ILE   C      .   19731   1    
     419    .   1   1   37    37    ILE   CA     C   13   64.359    0.3     .   1   .   .   .   A   37    ILE   CA     .   19731   1    
     420    .   1   1   37    37    ILE   CB     C   13   38.214    0.3     .   1   .   .   .   A   37    ILE   CB     .   19731   1    
     421    .   1   1   37    37    ILE   CG1    C   13   28.768    0.3     .   1   .   .   .   A   37    ILE   CG1    .   19731   1    
     422    .   1   1   37    37    ILE   CG2    C   13   16.961    0.3     .   1   .   .   .   A   37    ILE   CG2    .   19731   1    
     423    .   1   1   37    37    ILE   CD1    C   13   13.599    0.3     .   1   .   .   .   A   37    ILE   CD1    .   19731   1    
     424    .   1   1   37    37    ILE   N      N   15   119.077   0.3     .   1   .   .   .   A   37    ILE   N      .   19731   1    
     425    .   1   1   38    38    HIS   H      H   1    7.635     0.020   .   1   .   .   .   A   38    HIS   H      .   19731   1    
     426    .   1   1   38    38    HIS   HA     H   1    4.399     0.020   .   1   .   .   .   A   38    HIS   HA     .   19731   1    
     427    .   1   1   38    38    HIS   HB2    H   1    3.420     0.020   .   2   .   .   .   A   38    HIS   HB2    .   19731   1    
     428    .   1   1   38    38    HIS   HB3    H   1    2.773     0.020   .   2   .   .   .   A   38    HIS   HB3    .   19731   1    
     429    .   1   1   38    38    HIS   HD2    H   1    7.130     0.020   .   1   .   .   .   A   38    HIS   HD2    .   19731   1    
     430    .   1   1   38    38    HIS   C      C   13   173.452   0.3     .   1   .   .   .   A   38    HIS   C      .   19731   1    
     431    .   1   1   38    38    HIS   CA     C   13   57.236    0.3     .   1   .   .   .   A   38    HIS   CA     .   19731   1    
     432    .   1   1   38    38    HIS   CB     C   13   30.699    0.3     .   1   .   .   .   A   38    HIS   CB     .   19731   1    
     433    .   1   1   38    38    HIS   CD2    C   13   118.727   0.3     .   1   .   .   .   A   38    HIS   CD2    .   19731   1    
     434    .   1   1   38    38    HIS   N      N   15   116.546   0.3     .   1   .   .   .   A   38    HIS   N      .   19731   1    
     435    .   1   1   39    39    ASN   H      H   1    7.942     0.020   .   1   .   .   .   A   39    ASN   H      .   19731   1    
     436    .   1   1   39    39    ASN   HA     H   1    4.352     0.020   .   1   .   .   .   A   39    ASN   HA     .   19731   1    
     437    .   1   1   39    39    ASN   HB2    H   1    3.110     0.020   .   2   .   .   .   A   39    ASN   HB2    .   19731   1    
     438    .   1   1   39    39    ASN   HB3    H   1    2.775     0.020   .   2   .   .   .   A   39    ASN   HB3    .   19731   1    
     439    .   1   1   39    39    ASN   C      C   13   174.310   0.3     .   1   .   .   .   A   39    ASN   C      .   19731   1    
     440    .   1   1   39    39    ASN   CA     C   13   54.653    0.3     .   1   .   .   .   A   39    ASN   CA     .   19731   1    
     441    .   1   1   39    39    ASN   CB     C   13   37.353    0.3     .   1   .   .   .   A   39    ASN   CB     .   19731   1    
     442    .   1   1   39    39    ASN   N      N   15   117.108   0.3     .   1   .   .   .   A   39    ASN   N      .   19731   1    
     443    .   1   1   40    40    VAL   H      H   1    8.578     0.020   .   1   .   .   .   A   40    VAL   H      .   19731   1    
     444    .   1   1   40    40    VAL   HA     H   1    4.216     0.020   .   1   .   .   .   A   40    VAL   HA     .   19731   1    
     445    .   1   1   40    40    VAL   HB     H   1    1.770     0.020   .   1   .   .   .   A   40    VAL   HB     .   19731   1    
     446    .   1   1   40    40    VAL   HG11   H   1    0.983     0.020   .   1   .   .   .   A   40    VAL   HG11   .   19731   1    
     447    .   1   1   40    40    VAL   HG12   H   1    0.983     0.020   .   1   .   .   .   A   40    VAL   HG12   .   19731   1    
     448    .   1   1   40    40    VAL   HG13   H   1    0.983     0.020   .   1   .   .   .   A   40    VAL   HG13   .   19731   1    
     449    .   1   1   40    40    VAL   HG21   H   1    0.757     0.020   .   1   .   .   .   A   40    VAL   HG21   .   19731   1    
     450    .   1   1   40    40    VAL   HG22   H   1    0.757     0.020   .   1   .   .   .   A   40    VAL   HG22   .   19731   1    
     451    .   1   1   40    40    VAL   HG23   H   1    0.757     0.020   .   1   .   .   .   A   40    VAL   HG23   .   19731   1    
     452    .   1   1   40    40    VAL   C      C   13   175.361   0.3     .   1   .   .   .   A   40    VAL   C      .   19731   1    
     453    .   1   1   40    40    VAL   CA     C   13   61.776    0.3     .   1   .   .   .   A   40    VAL   CA     .   19731   1    
     454    .   1   1   40    40    VAL   CB     C   13   34.222    0.3     .   1   .   .   .   A   40    VAL   CB     .   19731   1    
     455    .   1   1   40    40    VAL   CG1    C   13   22.278    0.3     .   1   .   .   .   A   40    VAL   CG1    .   19731   1    
     456    .   1   1   40    40    VAL   CG2    C   13   20.715    0.3     .   1   .   .   .   A   40    VAL   CG2    .   19731   1    
     457    .   1   1   40    40    VAL   N      N   15   119.921   0.3     .   1   .   .   .   A   40    VAL   N      .   19731   1    
     458    .   1   1   41    41    THR   H      H   1    8.617     0.020   .   1   .   .   .   A   41    THR   H      .   19731   1    
     459    .   1   1   41    41    THR   HA     H   1    4.231     0.020   .   1   .   .   .   A   41    THR   HA     .   19731   1    
     460    .   1   1   41    41    THR   HB     H   1    3.975     0.020   .   1   .   .   .   A   41    THR   HB     .   19731   1    
     461    .   1   1   41    41    THR   HG21   H   1    1.181     0.020   .   1   .   .   .   A   41    THR   HG21   .   19731   1    
     462    .   1   1   41    41    THR   HG22   H   1    1.181     0.020   .   1   .   .   .   A   41    THR   HG22   .   19731   1    
     463    .   1   1   41    41    THR   HG23   H   1    1.181     0.020   .   1   .   .   .   A   41    THR   HG23   .   19731   1    
     464    .   1   1   41    41    THR   C      C   13   174.033   0.3     .   1   .   .   .   A   41    THR   C      .   19731   1    
     465    .   1   1   41    41    THR   CA     C   13   61.776    0.3     .   1   .   .   .   A   41    THR   CA     .   19731   1    
     466    .   1   1   41    41    THR   CB     C   13   69.525    0.3     .   1   .   .   .   A   41    THR   CB     .   19731   1    
     467    .   1   1   41    41    THR   CG2    C   13   21.575    0.3     .   1   .   .   .   A   41    THR   CG2    .   19731   1    
     468    .   1   1   41    41    THR   N      N   15   123.878   0.3     .   1   .   .   .   A   41    THR   N      .   19731   1    
     469    .   1   1   42    42    LEU   H      H   1    8.783     0.020   .   1   .   .   .   A   42    LEU   H      .   19731   1    
     470    .   1   1   42    42    LEU   HA     H   1    4.337     0.020   .   1   .   .   .   A   42    LEU   HA     .   19731   1    
     471    .   1   1   42    42    LEU   HB2    H   1    1.715     0.020   .   2   .   .   .   A   42    LEU   HB2    .   19731   1    
     472    .   1   1   42    42    LEU   HB3    H   1    1.513     0.020   .   2   .   .   .   A   42    LEU   HB3    .   19731   1    
     473    .   1   1   42    42    LEU   HG     H   1    1.059     0.020   .   1   .   .   .   A   42    LEU   HG     .   19731   1    
     474    .   1   1   42    42    LEU   HD11   H   1    0.727     0.020   .   1   .   .   .   A   42    LEU   HD11   .   19731   1    
     475    .   1   1   42    42    LEU   HD12   H   1    0.727     0.020   .   1   .   .   .   A   42    LEU   HD12   .   19731   1    
     476    .   1   1   42    42    LEU   HD13   H   1    0.727     0.020   .   1   .   .   .   A   42    LEU   HD13   .   19731   1    
     477    .   1   1   42    42    LEU   HD21   H   1    0.377     0.020   .   1   .   .   .   A   42    LEU   HD21   .   19731   1    
     478    .   1   1   42    42    LEU   HD22   H   1    0.377     0.020   .   1   .   .   .   A   42    LEU   HD22   .   19731   1    
     479    .   1   1   42    42    LEU   HD23   H   1    0.377     0.020   .   1   .   .   .   A   42    LEU   HD23   .   19731   1    
     480    .   1   1   42    42    LEU   C      C   13   175.919   0.3     .   1   .   .   .   A   42    LEU   C      .   19731   1    
     481    .   1   1   42    42    LEU   CA     C   13   54.809    0.3     .   1   .   .   .   A   42    LEU   CA     .   19731   1    
     482    .   1   1   42    42    LEU   CB     C   13   41.893    0.3     .   1   .   .   .   A   42    LEU   CB     .   19731   1    
     483    .   1   1   42    42    LEU   CG     C   13   23.060    0.3     .   1   .   .   .   A   42    LEU   CG     .   19731   1    
     484    .   1   1   42    42    LEU   CD1    C   13   25.719    0.3     .   1   .   .   .   A   42    LEU   CD1    .   19731   1    
     485    .   1   1   42    42    LEU   CD2    C   13   25.719    0.3     .   1   .   .   .   A   42    LEU   CD2    .   19731   1    
     486    .   1   1   42    42    LEU   N      N   15   128.639   0.3     .   1   .   .   .   A   42    LEU   N      .   19731   1    
     487    .   1   1   43    43    LYS   H      H   1    8.738     0.020   .   1   .   .   .   A   43    LYS   H      .   19731   1    
     488    .   1   1   43    43    LYS   HA     H   1    4.589     0.020   .   1   .   .   .   A   43    LYS   HA     .   19731   1    
     489    .   1   1   43    43    LYS   HB2    H   1    1.753     0.020   .   1   .   .   .   A   43    LYS   HB2    .   19731   1    
     490    .   1   1   43    43    LYS   HB3    H   1    1.753     0.020   .   1   .   .   .   A   43    LYS   HB3    .   19731   1    
     491    .   1   1   43    43    LYS   HG2    H   1    1.390     0.020   .   1   .   .   .   A   43    LYS   HG2    .   19731   1    
     492    .   1   1   43    43    LYS   HG3    H   1    1.390     0.020   .   1   .   .   .   A   43    LYS   HG3    .   19731   1    
     493    .   1   1   43    43    LYS   HE2    H   1    2.957     0.020   .   1   .   .   .   A   43    LYS   HE2    .   19731   1    
     494    .   1   1   43    43    LYS   HE3    H   1    2.957     0.020   .   1   .   .   .   A   43    LYS   HE3    .   19731   1    
     495    .   1   1   43    43    LYS   C      C   13   175.619   0.3     .   1   .   .   .   A   43    LYS   C      .   19731   1    
     496    .   1   1   43    43    LYS   CA     C   13   54.496    0.3     .   1   .   .   .   A   43    LYS   CA     .   19731   1    
     497    .   1   1   43    43    LYS   CB     C   13   35.944    0.3     .   1   .   .   .   A   43    LYS   CB     .   19731   1    
     498    .   1   1   43    43    LYS   CG     C   13   25.143    0.3     .   1   .   .   .   A   43    LYS   CG     .   19731   1    
     499    .   1   1   43    43    LYS   CD     C   13   29.316    0.3     .   1   .   .   .   A   43    LYS   CD     .   19731   1    
     500    .   1   1   43    43    LYS   CE     C   13   42.433    0.3     .   1   .   .   .   A   43    LYS   CE     .   19731   1    
     501    .   1   1   43    43    LYS   N      N   15   122.452   0.3     .   1   .   .   .   A   43    LYS   N      .   19731   1    
     502    .   1   1   44    44    ASN   H      H   1    8.906     0.020   .   1   .   .   .   A   44    ASN   H      .   19731   1    
     503    .   1   1   44    44    ASN   HA     H   1    4.580     0.020   .   1   .   .   .   A   44    ASN   HA     .   19731   1    
     504    .   1   1   44    44    ASN   HB2    H   1    2.744     0.020   .   2   .   .   .   A   44    ASN   HB2    .   19731   1    
     505    .   1   1   44    44    ASN   HB3    H   1    2.547     0.020   .   2   .   .   .   A   44    ASN   HB3    .   19731   1    
     506    .   1   1   44    44    ASN   C      C   13   174.718   0.3     .   1   .   .   .   A   44    ASN   C      .   19731   1    
     507    .   1   1   44    44    ASN   CA     C   13   54.484    0.3     .   1   .   .   .   A   44    ASN   CA     .   19731   1    
     508    .   1   1   44    44    ASN   CB     C   13   38.840    0.3     .   1   .   .   .   A   44    ASN   CB     .   19731   1    
     509    .   1   1   44    44    ASN   N      N   15   123.014   0.3     .   1   .   .   .   A   44    ASN   N      .   19731   1    
     510    .   1   1   45    45    GLU   H      H   1    8.675     0.020   .   1   .   .   .   A   45    GLU   H      .   19731   1    
     511    .   1   1   45    45    GLU   HA     H   1    4.374     0.020   .   1   .   .   .   A   45    GLU   HA     .   19731   1    
     512    .   1   1   45    45    GLU   HB2    H   1    2.119     0.020   .   1   .   .   .   A   45    GLU   HB2    .   19731   1    
     513    .   1   1   45    45    GLU   HB3    H   1    2.119     0.020   .   1   .   .   .   A   45    GLU   HB3    .   19731   1    
     514    .   1   1   45    45    GLU   C      C   13   173.731   0.3     .   1   .   .   .   A   45    GLU   C      .   19731   1    
     515    .   1   1   45    45    GLU   CA     C   13   53.244    0.3     .   1   .   .   .   A   45    GLU   CA     .   19731   1    
     516    .   1   1   45    45    GLU   CB     C   13   31.639    0.3     .   1   .   .   .   A   45    GLU   CB     .   19731   1    
     517    .   1   1   45    45    GLU   N      N   15   128.921   0.3     .   1   .   .   .   A   45    GLU   N      .   19731   1    
     518    .   1   1   46    46    PRO   HA     H   1    3.988     0.020   .   1   .   .   .   A   46    PRO   HA     .   19731   1    
     519    .   1   1   46    46    PRO   HB2    H   1    2.210     0.020   .   1   .   .   .   A   46    PRO   HB2    .   19731   1    
     520    .   1   1   46    46    PRO   HB3    H   1    2.210     0.020   .   1   .   .   .   A   46    PRO   HB3    .   19731   1    
     521    .   1   1   46    46    PRO   HG2    H   1    1.713     0.020   .   1   .   .   .   A   46    PRO   HG2    .   19731   1    
     522    .   1   1   46    46    PRO   HG3    H   1    1.713     0.020   .   1   .   .   .   A   46    PRO   HG3    .   19731   1    
     523    .   1   1   46    46    PRO   C      C   13   175.298   0.3     .   1   .   .   .   A   46    PRO   C      .   19731   1    
     524    .   1   1   46    46    PRO   CA     C   13   64.985    0.3     .   1   .   .   .   A   46    PRO   CA     .   19731   1    
     525    .   1   1   46    46    PRO   CB     C   13   32.030    0.3     .   1   .   .   .   A   46    PRO   CB     .   19731   1    
     526    .   1   1   46    46    PRO   CG     C   13   26.923    0.3     .   1   .   .   .   A   46    PRO   CG     .   19731   1    
     527    .   1   1   46    46    PRO   CD     C   13   46.853    0.3     .   1   .   .   .   A   46    PRO   CD     .   19731   1    
     528    .   1   1   47    47    LYS   H      H   1    8.239     0.020   .   1   .   .   .   A   47    LYS   H      .   19731   1    
     529    .   1   1   47    47    LYS   HA     H   1    3.518     0.020   .   1   .   .   .   A   47    LYS   HA     .   19731   1    
     530    .   1   1   47    47    LYS   HB2    H   1    1.180     0.020   .   2   .   .   .   A   47    LYS   HB2    .   19731   1    
     531    .   1   1   47    47    LYS   HB3    H   1    0.932     0.020   .   2   .   .   .   A   47    LYS   HB3    .   19731   1    
     532    .   1   1   47    47    LYS   HG2    H   1    0.514     0.020   .   2   .   .   .   A   47    LYS   HG2    .   19731   1    
     533    .   1   1   47    47    LYS   HG3    H   1    0.146     0.020   .   2   .   .   .   A   47    LYS   HG3    .   19731   1    
     534    .   1   1   47    47    LYS   HD2    H   1    1.044     0.020   .   1   .   .   .   A   47    LYS   HD2    .   19731   1    
     535    .   1   1   47    47    LYS   HD3    H   1    1.044     0.020   .   1   .   .   .   A   47    LYS   HD3    .   19731   1    
     536    .   1   1   47    47    LYS   HE2    H   1    2.304     0.020   .   1   .   .   .   A   47    LYS   HE2    .   19731   1    
     537    .   1   1   47    47    LYS   HE3    H   1    2.304     0.020   .   1   .   .   .   A   47    LYS   HE3    .   19731   1    
     538    .   1   1   47    47    LYS   C      C   13   174.998   0.3     .   1   .   .   .   A   47    LYS   C      .   19731   1    
     539    .   1   1   47    47    LYS   CA     C   13   57.862    0.3     .   1   .   .   .   A   47    LYS   CA     .   19731   1    
     540    .   1   1   47    47    LYS   CB     C   13   31.561    0.3     .   1   .   .   .   A   47    LYS   CB     .   19731   1    
     541    .   1   1   47    47    LYS   CG     C   13   23.217    0.3     .   1   .   .   .   A   47    LYS   CG     .   19731   1    
     542    .   1   1   47    47    LYS   CD     C   13   28.925    0.3     .   1   .   .   .   A   47    LYS   CD     .   19731   1    
     543    .   1   1   47    47    LYS   CE     C   13   41.670    0.3     .   1   .   .   .   A   47    LYS   CE     .   19731   1    
     544    .   1   1   47    47    LYS   N      N   15   115.793   0.3     .   1   .   .   .   A   47    LYS   N      .   19731   1    
     545    .   1   1   48    48    PHE   H      H   1    7.398     0.020   .   1   .   .   .   A   48    PHE   H      .   19731   1    
     546    .   1   1   48    48    PHE   HA     H   1    4.890     0.020   .   1   .   .   .   A   48    PHE   HA     .   19731   1    
     547    .   1   1   48    48    PHE   HB2    H   1    3.593     0.020   .   2   .   .   .   A   48    PHE   HB2    .   19731   1    
     548    .   1   1   48    48    PHE   HB3    H   1    2.425     0.020   .   2   .   .   .   A   48    PHE   HB3    .   19731   1    
     549    .   1   1   48    48    PHE   HD1    H   1    6.923     0.020   .   1   .   .   .   A   48    PHE   HD1    .   19731   1    
     550    .   1   1   48    48    PHE   HD2    H   1    6.923     0.020   .   1   .   .   .   A   48    PHE   HD2    .   19731   1    
     551    .   1   1   48    48    PHE   HE1    H   1    7.015     0.020   .   3   .   .   .   A   48    PHE   HE1    .   19731   1    
     552    .   1   1   48    48    PHE   HE2    H   1    6.923     0.020   .   3   .   .   .   A   48    PHE   HE2    .   19731   1    
     553    .   1   1   48    48    PHE   C      C   13   172.810   0.3     .   1   .   .   .   A   48    PHE   C      .   19731   1    
     554    .   1   1   48    48    PHE   CA     C   13   53.870    0.3     .   1   .   .   .   A   48    PHE   CA     .   19731   1    
     555    .   1   1   48    48    PHE   CB     C   13   39.701    0.3     .   1   .   .   .   A   48    PHE   CB     .   19731   1    
     556    .   1   1   48    48    PHE   CD1    C   13   130.880   0.3     .   1   .   .   .   A   48    PHE   CD1    .   19731   1    
     557    .   1   1   48    48    PHE   CD2    C   13   130.880   0.3     .   1   .   .   .   A   48    PHE   CD2    .   19731   1    
     558    .   1   1   48    48    PHE   CE1    C   13   130.880   0.3     .   1   .   .   .   A   48    PHE   CE1    .   19731   1    
     559    .   1   1   48    48    PHE   CE2    C   13   130.880   0.3     .   1   .   .   .   A   48    PHE   CE2    .   19731   1    
     560    .   1   1   48    48    PHE   N      N   15   114.577   0.3     .   1   .   .   .   A   48    PHE   N      .   19731   1    
     561    .   1   1   49    49    PHE   H      H   1    6.923     0.020   .   1   .   .   .   A   49    PHE   H      .   19731   1    
     562    .   1   1   49    49    PHE   HA     H   1    3.852     0.020   .   1   .   .   .   A   49    PHE   HA     .   19731   1    
     563    .   1   1   49    49    PHE   HB2    H   1    3.166     0.020   .   2   .   .   .   A   49    PHE   HB2    .   19731   1    
     564    .   1   1   49    49    PHE   HB3    H   1    2.962     0.020   .   2   .   .   .   A   49    PHE   HB3    .   19731   1    
     565    .   1   1   49    49    PHE   HD1    H   1    7.013     0.020   .   1   .   .   .   A   49    PHE   HD1    .   19731   1    
     566    .   1   1   49    49    PHE   HD2    H   1    7.013     0.020   .   1   .   .   .   A   49    PHE   HD2    .   19731   1    
     567    .   1   1   49    49    PHE   HE1    H   1    7.015     0.020   .   3   .   .   .   A   49    PHE   HE1    .   19731   1    
     568    .   1   1   49    49    PHE   HE2    H   1    6.918     0.020   .   3   .   .   .   A   49    PHE   HE2    .   19731   1    
     569    .   1   1   49    49    PHE   C      C   13   175.298   0.3     .   1   .   .   .   A   49    PHE   C      .   19731   1    
     570    .   1   1   49    49    PHE   CA     C   13   58.019    0.3     .   1   .   .   .   A   49    PHE   CA     .   19731   1    
     571    .   1   1   49    49    PHE   CB     C   13   36.431    0.3     .   1   .   .   .   A   49    PHE   CB     .   19731   1    
     572    .   1   1   49    49    PHE   CD1    C   13   131.773   0.3     .   1   .   .   .   A   49    PHE   CD1    .   19731   1    
     573    .   1   1   49    49    PHE   CD2    C   13   131.773   0.3     .   1   .   .   .   A   49    PHE   CD2    .   19731   1    
     574    .   1   1   49    49    PHE   CE1    C   13   131.773   0.3     .   1   .   .   .   A   49    PHE   CE1    .   19731   1    
     575    .   1   1   49    49    PHE   CE2    C   13   131.773   0.3     .   1   .   .   .   A   49    PHE   CE2    .   19731   1    
     576    .   1   1   49    49    PHE   N      N   15   110.358   0.3     .   1   .   .   .   A   49    PHE   N      .   19731   1    
     577    .   1   1   50    50    GLY   H      H   1    6.836     0.020   .   1   .   .   .   A   50    GLY   H      .   19731   1    
     578    .   1   1   50    50    GLY   HA2    H   1    4.702     0.020   .   2   .   .   .   A   50    GLY   HA2    .   19731   1    
     579    .   1   1   50    50    GLY   HA3    H   1    3.882     0.020   .   2   .   .   .   A   50    GLY   HA3    .   19731   1    
     580    .   1   1   50    50    GLY   C      C   13   170.643   0.3     .   1   .   .   .   A   50    GLY   C      .   19731   1    
     581    .   1   1   50    50    GLY   CA     C   13   47.138    0.3     .   1   .   .   .   A   50    GLY   CA     .   19731   1    
     582    .   1   1   50    50    GLY   N      N   15   136.915   0.3     .   1   .   .   .   A   50    GLY   N      .   19731   1    
     583    .   1   1   51    51    LEU   H      H   1    8.692     0.020   .   1   .   .   .   A   51    LEU   H      .   19731   1    
     584    .   1   1   51    51    LEU   HA     H   1    4.837     0.020   .   1   .   .   .   A   51    LEU   HA     .   19731   1    
     585    .   1   1   51    51    LEU   HB2    H   1    1.846     0.020   .   1   .   .   .   A   51    LEU   HB2    .   19731   1    
     586    .   1   1   51    51    LEU   HB3    H   1    1.846     0.020   .   1   .   .   .   A   51    LEU   HB3    .   19731   1    
     587    .   1   1   51    51    LEU   HG     H   1    1.105     0.020   .   1   .   .   .   A   51    LEU   HG     .   19731   1    
     588    .   1   1   51    51    LEU   HD11   H   1    0.801     0.020   .   1   .   .   .   A   51    LEU   HD11   .   19731   1    
     589    .   1   1   51    51    LEU   HD12   H   1    0.801     0.020   .   1   .   .   .   A   51    LEU   HD12   .   19731   1    
     590    .   1   1   51    51    LEU   HD13   H   1    0.801     0.020   .   1   .   .   .   A   51    LEU   HD13   .   19731   1    
     591    .   1   1   51    51    LEU   HD21   H   1    0.687     0.020   .   1   .   .   .   A   51    LEU   HD21   .   19731   1    
     592    .   1   1   51    51    LEU   HD22   H   1    0.687     0.020   .   1   .   .   .   A   51    LEU   HD22   .   19731   1    
     593    .   1   1   51    51    LEU   HD23   H   1    0.687     0.020   .   1   .   .   .   A   51    LEU   HD23   .   19731   1    
     594    .   1   1   51    51    LEU   C      C   13   177.164   0.3     .   1   .   .   .   A   51    LEU   C      .   19731   1    
     595    .   1   1   51    51    LEU   CA     C   13   53.087    0.3     .   1   .   .   .   A   51    LEU   CA     .   19731   1    
     596    .   1   1   51    51    LEU   CB     C   13   44.163    0.3     .   1   .   .   .   A   51    LEU   CB     .   19731   1    
     597    .   1   1   51    51    LEU   CG     C   13   25.562    0.3     .   1   .   .   .   A   51    LEU   CG     .   19731   1    
     598    .   1   1   51    51    LEU   CD1    C   13   23.060    0.3     .   1   .   .   .   A   51    LEU   CD1    .   19731   1    
     599    .   1   1   51    51    LEU   CD2    C   13   23.060    0.3     .   1   .   .   .   A   51    LEU   CD2    .   19731   1    
     600    .   1   1   51    51    LEU   N      N   15   119.282   0.3     .   1   .   .   .   A   51    LEU   N      .   19731   1    
     601    .   1   1   52    52    THR   H      H   1    9.230     0.020   .   1   .   .   .   A   52    THR   H      .   19731   1    
     602    .   1   1   52    52    THR   HA     H   1    5.529     0.020   .   1   .   .   .   A   52    THR   HA     .   19731   1    
     603    .   1   1   52    52    THR   HB     H   1    4.291     0.020   .   1   .   .   .   A   52    THR   HB     .   19731   1    
     604    .   1   1   52    52    THR   HG21   H   1    1.257     0.020   .   1   .   .   .   A   52    THR   HG21   .   19731   1    
     605    .   1   1   52    52    THR   HG22   H   1    1.257     0.020   .   1   .   .   .   A   52    THR   HG22   .   19731   1    
     606    .   1   1   52    52    THR   HG23   H   1    1.257     0.020   .   1   .   .   .   A   52    THR   HG23   .   19731   1    
     607    .   1   1   52    52    THR   C      C   13   173.732   0.3     .   1   .   .   .   A   52    THR   C      .   19731   1    
     608    .   1   1   52    52    THR   CA     C   13   59.036    0.3     .   1   .   .   .   A   52    THR   CA     .   19731   1    
     609    .   1   1   52    52    THR   CB     C   13   72.578    0.3     .   1   .   .   .   A   52    THR   CB     .   19731   1    
     610    .   1   1   52    52    THR   CG2    C   13   21.262    0.3     .   1   .   .   .   A   52    THR   CG2    .   19731   1    
     611    .   1   1   52    52    THR   N      N   15   112.608   0.3     .   1   .   .   .   A   52    THR   N      .   19731   1    
     612    .   1   1   53    53    GLY   H      H   1    7.881     0.020   .   1   .   .   .   A   53    GLY   H      .   19731   1    
     613    .   1   1   53    53    GLY   HA2    H   1    4.439     0.020   .   2   .   .   .   A   53    GLY   HA2    .   19731   1    
     614    .   1   1   53    53    GLY   HA3    H   1    3.426     0.020   .   2   .   .   .   A   53    GLY   HA3    .   19731   1    
     615    .   1   1   53    53    GLY   C      C   13   171.545   0.3     .   1   .   .   .   A   53    GLY   C      .   19731   1    
     616    .   1   1   53    53    GLY   CA     C   13   45.024    0.3     .   1   .   .   .   A   53    GLY   CA     .   19731   1    
     617    .   1   1   53    53    GLY   N      N   15   105.858   0.3     .   1   .   .   .   A   53    GLY   N      .   19731   1    
     618    .   1   1   54    54    ARG   H      H   1    8.627     0.020   .   1   .   .   .   A   54    ARG   H      .   19731   1    
     619    .   1   1   54    54    ARG   HA     H   1    4.861     0.020   .   1   .   .   .   A   54    ARG   HA     .   19731   1    
     620    .   1   1   54    54    ARG   HB2    H   1    1.712     0.020   .   2   .   .   .   A   54    ARG   HB2    .   19731   1    
     621    .   1   1   54    54    ARG   HB3    H   1    1.591     0.020   .   2   .   .   .   A   54    ARG   HB3    .   19731   1    
     622    .   1   1   54    54    ARG   HG2    H   1    1.335     0.020   .   2   .   .   .   A   54    ARG   HG2    .   19731   1    
     623    .   1   1   54    54    ARG   HG3    H   1    1.244     0.020   .   2   .   .   .   A   54    ARG   HG3    .   19731   1    
     624    .   1   1   54    54    ARG   HD2    H   1    3.017     0.020   .   1   .   .   .   A   54    ARG   HD2    .   19731   1    
     625    .   1   1   54    54    ARG   HD3    H   1    3.017     0.020   .   1   .   .   .   A   54    ARG   HD3    .   19731   1    
     626    .   1   1   54    54    ARG   C      C   13   172.767   0.3     .   1   .   .   .   A   54    ARG   C      .   19731   1    
     627    .   1   1   54    54    ARG   CA     C   13   55.749    0.3     .   1   .   .   .   A   54    ARG   CA     .   19731   1    
     628    .   1   1   54    54    ARG   CB     C   13   32.813    0.3     .   1   .   .   .   A   54    ARG   CB     .   19731   1    
     629    .   1   1   54    54    ARG   CG     C   13   27.126    0.3     .   1   .   .   .   A   54    ARG   CG     .   19731   1    
     630    .   1   1   54    54    ARG   CD     C   13   43.391    0.3     .   1   .   .   .   A   54    ARG   CD     .   19731   1    
     631    .   1   1   54    54    ARG   N      N   15   122.128   0.3     .   1   .   .   .   A   54    ARG   N      .   19731   1    
     632    .   1   1   55    55    LEU   H      H   1    8.968     0.020   .   1   .   .   .   A   55    LEU   H      .   19731   1    
     633    .   1   1   55    55    LEU   HA     H   1    4.584     0.020   .   1   .   .   .   A   55    LEU   HA     .   19731   1    
     634    .   1   1   55    55    LEU   HB2    H   1    1.446     0.020   .   2   .   .   .   A   55    LEU   HB2    .   19731   1    
     635    .   1   1   55    55    LEU   HB3    H   1    1.374     0.020   .   2   .   .   .   A   55    LEU   HB3    .   19731   1    
     636    .   1   1   55    55    LEU   HG     H   1    1.474     0.020   .   1   .   .   .   A   55    LEU   HG     .   19731   1    
     637    .   1   1   55    55    LEU   HD11   H   1    0.525     0.020   .   1   .   .   .   A   55    LEU   HD11   .   19731   1    
     638    .   1   1   55    55    LEU   HD12   H   1    0.525     0.020   .   1   .   .   .   A   55    LEU   HD12   .   19731   1    
     639    .   1   1   55    55    LEU   HD13   H   1    0.525     0.020   .   1   .   .   .   A   55    LEU   HD13   .   19731   1    
     640    .   1   1   55    55    LEU   HD21   H   1    0.525     0.020   .   1   .   .   .   A   55    LEU   HD21   .   19731   1    
     641    .   1   1   55    55    LEU   HD22   H   1    0.525     0.020   .   1   .   .   .   A   55    LEU   HD22   .   19731   1    
     642    .   1   1   55    55    LEU   HD23   H   1    0.525     0.020   .   1   .   .   .   A   55    LEU   HD23   .   19731   1    
     643    .   1   1   55    55    LEU   C      C   13   174.011   0.3     .   1   .   .   .   A   55    LEU   C      .   19731   1    
     644    .   1   1   55    55    LEU   CA     C   13   54.105    0.3     .   1   .   .   .   A   55    LEU   CA     .   19731   1    
     645    .   1   1   55    55    LEU   CB     C   13   44.242    0.3     .   1   .   .   .   A   55    LEU   CB     .   19731   1    
     646    .   1   1   55    55    LEU   CG     C   13   27.986    0.3     .   1   .   .   .   A   55    LEU   CG     .   19731   1    
     647    .   1   1   55    55    LEU   CD1    C   13   26.032    0.3     .   1   .   .   .   A   55    LEU   CD1    .   19731   1    
     648    .   1   1   55    55    LEU   CD2    C   13   26.032    0.3     .   1   .   .   .   A   55    LEU   CD2    .   19731   1    
     649    .   1   1   55    55    LEU   N      N   15   125.264   0.3     .   1   .   .   .   A   55    LEU   N      .   19731   1    
     650    .   1   1   56    56    LEU   H      H   1    8.405     0.020   .   1   .   .   .   A   56    LEU   H      .   19731   1    
     651    .   1   1   56    56    LEU   HA     H   1    5.020     0.020   .   1   .   .   .   A   56    LEU   HA     .   19731   1    
     652    .   1   1   56    56    LEU   HB2    H   1    1.461     0.020   .   2   .   .   .   A   56    LEU   HB2    .   19731   1    
     653    .   1   1   56    56    LEU   HB3    H   1    1.394     0.020   .   2   .   .   .   A   56    LEU   HB3    .   19731   1    
     654    .   1   1   56    56    LEU   HG     H   1    1.326     0.020   .   1   .   .   .   A   56    LEU   HG     .   19731   1    
     655    .   1   1   56    56    LEU   HD11   H   1    0.874     0.020   .   1   .   .   .   A   56    LEU   HD11   .   19731   1    
     656    .   1   1   56    56    LEU   HD12   H   1    0.874     0.020   .   1   .   .   .   A   56    LEU   HD12   .   19731   1    
     657    .   1   1   56    56    LEU   HD13   H   1    0.874     0.020   .   1   .   .   .   A   56    LEU   HD13   .   19731   1    
     658    .   1   1   56    56    LEU   HD21   H   1    0.725     0.020   .   1   .   .   .   A   56    LEU   HD21   .   19731   1    
     659    .   1   1   56    56    LEU   HD22   H   1    0.725     0.020   .   1   .   .   .   A   56    LEU   HD22   .   19731   1    
     660    .   1   1   56    56    LEU   HD23   H   1    0.725     0.020   .   1   .   .   .   A   56    LEU   HD23   .   19731   1    
     661    .   1   1   56    56    LEU   C      C   13   176.263   0.3     .   1   .   .   .   A   56    LEU   C      .   19731   1    
     662    .   1   1   56    56    LEU   CA     C   13   53.688    0.3     .   1   .   .   .   A   56    LEU   CA     .   19731   1    
     663    .   1   1   56    56    LEU   CB     C   13   43.694    0.3     .   1   .   .   .   A   56    LEU   CB     .   19731   1    
     664    .   1   1   56    56    LEU   CG     C   13   27.595    0.3     .   1   .   .   .   A   56    LEU   CG     .   19731   1    
     665    .   1   1   56    56    LEU   CD1    C   13   24.233    0.3     .   1   .   .   .   A   56    LEU   CD1    .   19731   1    
     666    .   1   1   56    56    LEU   CD2    C   13   24.233    0.3     .   1   .   .   .   A   56    LEU   CD2    .   19731   1    
     667    .   1   1   56    56    LEU   N      N   15   123.577   0.3     .   1   .   .   .   A   56    LEU   N      .   19731   1    
     668    .   1   1   57    57    ILE   H      H   1    8.617     0.020   .   1   .   .   .   A   57    ILE   H      .   19731   1    
     669    .   1   1   57    57    ILE   HA     H   1    4.210     0.020   .   1   .   .   .   A   57    ILE   HA     .   19731   1    
     670    .   1   1   57    57    ILE   HB     H   1    1.438     0.020   .   1   .   .   .   A   57    ILE   HB     .   19731   1    
     671    .   1   1   57    57    ILE   HG12   H   1    1.195     0.020   .   1   .   .   .   A   57    ILE   HG12   .   19731   1    
     672    .   1   1   57    57    ILE   HG13   H   1    1.195     0.020   .   1   .   .   .   A   57    ILE   HG13   .   19731   1    
     673    .   1   1   57    57    ILE   HG21   H   1    0.786     0.020   .   1   .   .   .   A   57    ILE   HG21   .   19731   1    
     674    .   1   1   57    57    ILE   HG22   H   1    0.786     0.020   .   1   .   .   .   A   57    ILE   HG22   .   19731   1    
     675    .   1   1   57    57    ILE   HG23   H   1    0.786     0.020   .   1   .   .   .   A   57    ILE   HG23   .   19731   1    
     676    .   1   1   57    57    ILE   HD11   H   1    0.589     0.020   .   1   .   .   .   A   57    ILE   HD11   .   19731   1    
     677    .   1   1   57    57    ILE   HD12   H   1    0.589     0.020   .   1   .   .   .   A   57    ILE   HD12   .   19731   1    
     678    .   1   1   57    57    ILE   HD13   H   1    0.589     0.020   .   1   .   .   .   A   57    ILE   HD13   .   19731   1    
     679    .   1   1   57    57    ILE   C      C   13   175.655   0.3     .   1   .   .   .   A   57    ILE   C      .   19731   1    
     680    .   1   1   57    57    ILE   CA     C   13   60.132    0.3     .   1   .   .   .   A   57    ILE   CA     .   19731   1    
     681    .   1   1   57    57    ILE   CB     C   13   40.484    0.3     .   1   .   .   .   A   57    ILE   CB     .   19731   1    
     682    .   1   1   57    57    ILE   CG1    C   13   26.657    0.3     .   1   .   .   .   A   57    ILE   CG1    .   19731   1    
     683    .   1   1   57    57    ILE   CG2    C   13   17.509    0.3     .   1   .   .   .   A   57    ILE   CG2    .   19731   1    
     684    .   1   1   57    57    ILE   CD1    C   13   13.599    0.3     .   1   .   .   .   A   57    ILE   CD1    .   19731   1    
     685    .   1   1   57    57    ILE   N      N   15   123.748   0.3     .   1   .   .   .   A   57    ILE   N      .   19731   1    
     686    .   1   1   58    58    ASN   H      H   1    9.489     0.020   .   1   .   .   .   A   58    ASN   H      .   19731   1    
     687    .   1   1   58    58    ASN   HA     H   1    4.322     0.020   .   1   .   .   .   A   58    ASN   HA     .   19731   1    
     688    .   1   1   58    58    ASN   HB2    H   1    3.093     0.020   .   2   .   .   .   A   58    ASN   HB2    .   19731   1    
     689    .   1   1   58    58    ASN   HB3    H   1    2.425     0.020   .   2   .   .   .   A   58    ASN   HB3    .   19731   1    
     690    .   1   1   58    58    ASN   C      C   13   174.976   0.3     .   1   .   .   .   A   58    ASN   C      .   19731   1    
     691    .   1   1   58    58    ASN   CA     C   13   54.766    0.3     .   1   .   .   .   A   58    ASN   CA     .   19731   1    
     692    .   1   1   58    58    ASN   CB     C   13   37.745    0.3     .   1   .   .   .   A   58    ASN   CB     .   19731   1    
     693    .   1   1   58    58    ASN   N      N   15   127.486   0.3     .   1   .   .   .   A   58    ASN   N      .   19731   1    
     694    .   1   1   59    59    SER   H      H   1    8.664     0.020   .   1   .   .   .   A   59    SER   H      .   19731   1    
     695    .   1   1   59    59    SER   HA     H   1    3.833     0.020   .   1   .   .   .   A   59    SER   HA     .   19731   1    
     696    .   1   1   59    59    SER   HB2    H   1    4.078     0.020   .   2   .   .   .   A   59    SER   HB2    .   19731   1    
     697    .   1   1   59    59    SER   HB3    H   1    4.038     0.020   .   2   .   .   .   A   59    SER   HB3    .   19731   1    
     698    .   1   1   59    59    SER   C      C   13   172.510   0.3     .   1   .   .   .   A   59    SER   C      .   19731   1    
     699    .   1   1   59    59    SER   CA     C   13   60.445    0.3     .   1   .   .   .   A   59    SER   CA     .   19731   1    
     700    .   1   1   59    59    SER   CB     C   13   62.246    0.3     .   1   .   .   .   A   59    SER   CB     .   19731   1    
     701    .   1   1   59    59    SER   N      N   15   106.702   0.3     .   1   .   .   .   A   59    SER   N      .   19731   1    
     702    .   1   1   60    60    GLN   H      H   1    7.925     0.020   .   1   .   .   .   A   60    GLN   H      .   19731   1    
     703    .   1   1   60    60    GLN   HA     H   1    4.490     0.020   .   1   .   .   .   A   60    GLN   HA     .   19731   1    
     704    .   1   1   60    60    GLN   HB2    H   1    2.126     0.020   .   2   .   .   .   A   60    GLN   HB2    .   19731   1    
     705    .   1   1   60    60    GLN   HB3    H   1    2.045     0.020   .   2   .   .   .   A   60    GLN   HB3    .   19731   1    
     706    .   1   1   60    60    GLN   HG2    H   1    2.434     0.020   .   2   .   .   .   A   60    GLN   HG2    .   19731   1    
     707    .   1   1   60    60    GLN   HG3    H   1    2.295     0.020   .   2   .   .   .   A   60    GLN   HG3    .   19731   1    
     708    .   1   1   60    60    GLN   C      C   13   174.310   0.3     .   1   .   .   .   A   60    GLN   C      .   19731   1    
     709    .   1   1   60    60    GLN   CA     C   13   54.183    0.3     .   1   .   .   .   A   60    GLN   CA     .   19731   1    
     710    .   1   1   60    60    GLN   CB     C   13   31.169    0.3     .   1   .   .   .   A   60    GLN   CB     .   19731   1    
     711    .   1   1   60    60    GLN   CG     C   13   33.929    0.3     .   1   .   .   .   A   60    GLN   CG     .   19731   1    
     712    .   1   1   60    60    GLN   N      N   15   120.764   0.3     .   1   .   .   .   A   60    GLN   N      .   19731   1    
     713    .   1   1   61    61    GLU   H      H   1    8.613     0.020   .   1   .   .   .   A   61    GLU   H      .   19731   1    
     714    .   1   1   61    61    GLU   HA     H   1    4.626     0.020   .   1   .   .   .   A   61    GLU   HA     .   19731   1    
     715    .   1   1   61    61    GLU   HB2    H   1    2.420     0.020   .   2   .   .   .   A   61    GLU   HB2    .   19731   1    
     716    .   1   1   61    61    GLU   HB3    H   1    2.342     0.020   .   2   .   .   .   A   61    GLU   HB3    .   19731   1    
     717    .   1   1   61    61    GLU   HG2    H   1    1.922     0.020   .   1   .   .   .   A   61    GLU   HG2    .   19731   1    
     718    .   1   1   61    61    GLU   HG3    H   1    1.922     0.020   .   1   .   .   .   A   61    GLU   HG3    .   19731   1    
     719    .   1   1   61    61    GLU   C      C   13   174.932   0.3     .   1   .   .   .   A   61    GLU   C      .   19731   1    
     720    .   1   1   61    61    GLU   CA     C   13   55.827    0.3     .   1   .   .   .   A   61    GLU   CA     .   19731   1    
     721    .   1   1   61    61    GLU   CB     C   13   31.639    0.3     .   1   .   .   .   A   61    GLU   CB     .   19731   1    
     722    .   1   1   61    61    GLU   CG     C   13   36.979    0.3     .   1   .   .   .   A   61    GLU   CG     .   19731   1    
     723    .   1   1   61    61    GLU   N      N   15   122.452   0.3     .   1   .   .   .   A   61    GLU   N      .   19731   1    
     724    .   1   1   62    62    LEU   H      H   1    9.131     0.020   .   1   .   .   .   A   62    LEU   H      .   19731   1    
     725    .   1   1   62    62    LEU   HA     H   1    4.483     0.020   .   1   .   .   .   A   62    LEU   HA     .   19731   1    
     726    .   1   1   62    62    LEU   HB2    H   1    1.084     0.020   .   1   .   .   .   A   62    LEU   HB2    .   19731   1    
     727    .   1   1   62    62    LEU   HB3    H   1    1.084     0.020   .   1   .   .   .   A   62    LEU   HB3    .   19731   1    
     728    .   1   1   62    62    LEU   HG     H   1    0.758     0.020   .   1   .   .   .   A   62    LEU   HG     .   19731   1    
     729    .   1   1   62    62    LEU   HD11   H   1    0.620     0.020   .   1   .   .   .   A   62    LEU   HD11   .   19731   1    
     730    .   1   1   62    62    LEU   HD12   H   1    0.620     0.020   .   1   .   .   .   A   62    LEU   HD12   .   19731   1    
     731    .   1   1   62    62    LEU   HD13   H   1    0.620     0.020   .   1   .   .   .   A   62    LEU   HD13   .   19731   1    
     732    .   1   1   62    62    LEU   HD21   H   1    0.620     0.020   .   1   .   .   .   A   62    LEU   HD21   .   19731   1    
     733    .   1   1   62    62    LEU   HD22   H   1    0.620     0.020   .   1   .   .   .   A   62    LEU   HD22   .   19731   1    
     734    .   1   1   62    62    LEU   HD23   H   1    0.620     0.020   .   1   .   .   .   A   62    LEU   HD23   .   19731   1    
     735    .   1   1   62    62    LEU   C      C   13   175.276   0.3     .   1   .   .   .   A   62    LEU   C      .   19731   1    
     736    .   1   1   62    62    LEU   CA     C   13   53.713    0.3     .   1   .   .   .   A   62    LEU   CA     .   19731   1    
     737    .   1   1   62    62    LEU   CB     C   13   45.416    0.3     .   1   .   .   .   A   62    LEU   CB     .   19731   1    
     738    .   1   1   62    62    LEU   CG     C   13   25.328    0.3     .   1   .   .   .   A   62    LEU   CG     .   19731   1    
     739    .   1   1   62    62    LEU   CD1    C   13   22.608    0.3     .   1   .   .   .   A   62    LEU   CD1    .   19731   1    
     740    .   1   1   62    62    LEU   CD2    C   13   22.608    0.3     .   1   .   .   .   A   62    LEU   CD2    .   19731   1    
     741    .   1   1   62    62    LEU   N      N   15   129.483   0.3     .   1   .   .   .   A   62    LEU   N      .   19731   1    
     742    .   1   1   63    63    ARG   H      H   1    7.802     0.020   .   1   .   .   .   A   63    ARG   H      .   19731   1    
     743    .   1   1   63    63    ARG   HA     H   1    4.884     0.020   .   1   .   .   .   A   63    ARG   HA     .   19731   1    
     744    .   1   1   63    63    ARG   HB2    H   1    1.561     0.020   .   1   .   .   .   A   63    ARG   HB2    .   19731   1    
     745    .   1   1   63    63    ARG   HB3    H   1    1.561     0.020   .   1   .   .   .   A   63    ARG   HB3    .   19731   1    
     746    .   1   1   63    63    ARG   HG2    H   1    1.303     0.020   .   1   .   .   .   A   63    ARG   HG2    .   19731   1    
     747    .   1   1   63    63    ARG   HG3    H   1    1.303     0.020   .   1   .   .   .   A   63    ARG   HG3    .   19731   1    
     748    .   1   1   63    63    ARG   HD2    H   1    2.590     0.020   .   2   .   .   .   A   63    ARG   HD2    .   19731   1    
     749    .   1   1   63    63    ARG   HD3    H   1    2.264     0.020   .   2   .   .   .   A   63    ARG   HD3    .   19731   1    
     750    .   1   1   63    63    ARG   C      C   13   174.998   0.3     .   1   .   .   .   A   63    ARG   C      .   19731   1    
     751    .   1   1   63    63    ARG   CA     C   13   55.983    0.3     .   1   .   .   .   A   63    ARG   CA     .   19731   1    
     752    .   1   1   63    63    ARG   CB     C   13   31.013    0.3     .   1   .   .   .   A   63    ARG   CB     .   19731   1    
     753    .   1   1   63    63    ARG   CG     C   13   29.394    0.3     .   1   .   .   .   A   63    ARG   CG     .   19731   1    
     754    .   1   1   63    63    ARG   CD     C   13   42.687    0.3     .   1   .   .   .   A   63    ARG   CD     .   19731   1    
     755    .   1   1   63    63    ARG   N      N   15   125.546   0.3     .   1   .   .   .   A   63    ARG   N      .   19731   1    
     756    .   1   1   64    64    VAL   H      H   1    8.199     0.020   .   1   .   .   .   A   64    VAL   H      .   19731   1    
     757    .   1   1   64    64    VAL   HA     H   1    5.840     0.020   .   1   .   .   .   A   64    VAL   HA     .   19731   1    
     758    .   1   1   64    64    VAL   HB     H   1    1.932     0.020   .   1   .   .   .   A   64    VAL   HB     .   19731   1    
     759    .   1   1   64    64    VAL   HG11   H   1    0.726     0.020   .   1   .   .   .   A   64    VAL   HG11   .   19731   1    
     760    .   1   1   64    64    VAL   HG12   H   1    0.726     0.020   .   1   .   .   .   A   64    VAL   HG12   .   19731   1    
     761    .   1   1   64    64    VAL   HG13   H   1    0.726     0.020   .   1   .   .   .   A   64    VAL   HG13   .   19731   1    
     762    .   1   1   64    64    VAL   HG21   H   1    0.436     0.020   .   1   .   .   .   A   64    VAL   HG21   .   19731   1    
     763    .   1   1   64    64    VAL   HG22   H   1    0.436     0.020   .   1   .   .   .   A   64    VAL   HG22   .   19731   1    
     764    .   1   1   64    64    VAL   HG23   H   1    0.436     0.020   .   1   .   .   .   A   64    VAL   HG23   .   19731   1    
     765    .   1   1   64    64    VAL   C      C   13   174.353   0.3     .   1   .   .   .   A   64    VAL   C      .   19731   1    
     766    .   1   1   64    64    VAL   CA     C   13   57.784    0.3     .   1   .   .   .   A   64    VAL   CA     .   19731   1    
     767    .   1   1   64    64    VAL   CB     C   13   34.927    0.3     .   1   .   .   .   A   64    VAL   CB     .   19731   1    
     768    .   1   1   64    64    VAL   CG1    C   13   22.200    0.3     .   1   .   .   .   A   64    VAL   CG1    .   19731   1    
     769    .   1   1   64    64    VAL   CG2    C   13   18.447    0.3     .   1   .   .   .   A   64    VAL   CG2    .   19731   1    
     770    .   1   1   64    64    VAL   N      N   15   112.608   0.3     .   1   .   .   .   A   64    VAL   N      .   19731   1    
     771    .   1   1   65    65    LEU   H      H   1    8.163     0.020   .   1   .   .   .   A   65    LEU   H      .   19731   1    
     772    .   1   1   65    65    LEU   HA     H   1    5.526     0.020   .   1   .   .   .   A   65    LEU   HA     .   19731   1    
     773    .   1   1   65    65    LEU   HB2    H   1    1.560     0.020   .   2   .   .   .   A   65    LEU   HB2    .   19731   1    
     774    .   1   1   65    65    LEU   HB3    H   1    1.409     0.020   .   2   .   .   .   A   65    LEU   HB3    .   19731   1    
     775    .   1   1   65    65    LEU   HG     H   1    1.232     0.020   .   1   .   .   .   A   65    LEU   HG     .   19731   1    
     776    .   1   1   65    65    LEU   HD11   H   1    0.821     0.020   .   1   .   .   .   A   65    LEU   HD11   .   19731   1    
     777    .   1   1   65    65    LEU   HD12   H   1    0.821     0.020   .   1   .   .   .   A   65    LEU   HD12   .   19731   1    
     778    .   1   1   65    65    LEU   HD13   H   1    0.821     0.020   .   1   .   .   .   A   65    LEU   HD13   .   19731   1    
     779    .   1   1   65    65    LEU   HD21   H   1    0.821     0.020   .   1   .   .   .   A   65    LEU   HD21   .   19731   1    
     780    .   1   1   65    65    LEU   HD22   H   1    0.821     0.020   .   1   .   .   .   A   65    LEU   HD22   .   19731   1    
     781    .   1   1   65    65    LEU   HD23   H   1    0.821     0.020   .   1   .   .   .   A   65    LEU   HD23   .   19731   1    
     782    .   1   1   65    65    LEU   C      C   13   174.353   0.3     .   1   .   .   .   A   65    LEU   C      .   19731   1    
     783    .   1   1   65    65    LEU   CA     C   13   53.557    0.3     .   1   .   .   .   A   65    LEU   CA     .   19731   1    
     784    .   1   1   65    65    LEU   CB     C   13   47.686    0.3     .   1   .   .   .   A   65    LEU   CB     .   19731   1    
     785    .   1   1   65    65    LEU   CG     C   13   26.735    0.3     .   1   .   .   .   A   65    LEU   CG     .   19731   1    
     786    .   1   1   65    65    LEU   CD1    C   13   22.591    0.3     .   1   .   .   .   A   65    LEU   CD1    .   19731   1    
     787    .   1   1   65    65    LEU   CD2    C   13   22.591    0.3     .   1   .   .   .   A   65    LEU   CD2    .   19731   1    
     788    .   1   1   65    65    LEU   N      N   15   122.279   0.3     .   1   .   .   .   A   65    LEU   N      .   19731   1    
     789    .   1   1   66    66    ILE   H      H   1    9.131     0.020   .   1   .   .   .   A   66    ILE   H      .   19731   1    
     790    .   1   1   66    66    ILE   HA     H   1    5.122     0.020   .   1   .   .   .   A   66    ILE   HA     .   19731   1    
     791    .   1   1   66    66    ILE   HB     H   1    1.727     0.020   .   1   .   .   .   A   66    ILE   HB     .   19731   1    
     792    .   1   1   66    66    ILE   HG12   H   1    1.208     0.020   .   1   .   .   .   A   66    ILE   HG12   .   19731   1    
     793    .   1   1   66    66    ILE   HG13   H   1    1.208     0.020   .   1   .   .   .   A   66    ILE   HG13   .   19731   1    
     794    .   1   1   66    66    ILE   HG21   H   1    0.922     0.020   .   1   .   .   .   A   66    ILE   HG21   .   19731   1    
     795    .   1   1   66    66    ILE   HG22   H   1    0.922     0.020   .   1   .   .   .   A   66    ILE   HG22   .   19731   1    
     796    .   1   1   66    66    ILE   HG23   H   1    0.922     0.020   .   1   .   .   .   A   66    ILE   HG23   .   19731   1    
     797    .   1   1   66    66    ILE   HD11   H   1    0.922     0.020   .   1   .   .   .   A   66    ILE   HD11   .   19731   1    
     798    .   1   1   66    66    ILE   HD12   H   1    0.922     0.020   .   1   .   .   .   A   66    ILE   HD12   .   19731   1    
     799    .   1   1   66    66    ILE   HD13   H   1    0.922     0.020   .   1   .   .   .   A   66    ILE   HD13   .   19731   1    
     800    .   1   1   66    66    ILE   C      C   13   173.817   0.3     .   1   .   .   .   A   66    ILE   C      .   19731   1    
     801    .   1   1   66    66    ILE   CA     C   13   58.567    0.3     .   1   .   .   .   A   66    ILE   CA     .   19731   1    
     802    .   1   1   66    66    ILE   CB     C   13   41.815    0.3     .   1   .   .   .   A   66    ILE   CB     .   19731   1    
     803    .   1   1   66    66    ILE   N      N   15   126.952   0.3     .   1   .   .   .   A   66    ILE   N      .   19731   1    
     804    .   1   1   67    67    PRO   HA     H   1    4.508     0.020   .   1   .   .   .   A   67    PRO   HA     .   19731   1    
     805    .   1   1   67    67    PRO   HB2    H   1    2.069     0.020   .   1   .   .   .   A   67    PRO   HB2    .   19731   1    
     806    .   1   1   67    67    PRO   HB3    H   1    2.069     0.020   .   1   .   .   .   A   67    PRO   HB3    .   19731   1    
     807    .   1   1   67    67    PRO   HG2    H   1    1.952     0.020   .   2   .   .   .   A   67    PRO   HG2    .   19731   1    
     808    .   1   1   67    67    PRO   HG3    H   1    2.133     0.020   .   2   .   .   .   A   67    PRO   HG3    .   19731   1    
     809    .   1   1   67    67    PRO   C      C   13   177.786   0.3     .   1   .   .   .   A   67    PRO   C      .   19731   1    
     810    .   1   1   67    67    PRO   CA     C   13   63.203    0.3     .   1   .   .   .   A   67    PRO   CA     .   19731   1    
     811    .   1   1   67    67    PRO   CB     C   13   33.109    0.3     .   1   .   .   .   A   67    PRO   CB     .   19731   1    
     812    .   1   1   67    67    PRO   CG     C   13   28.843    0.3     .   1   .   .   .   A   67    PRO   CG     .   19731   1    
     813    .   1   1   68    68    THR   H      H   1    9.645     0.020   .   1   .   .   .   A   68    THR   H      .   19731   1    
     814    .   1   1   68    68    THR   HA     H   1    4.370     0.020   .   1   .   .   .   A   68    THR   HA     .   19731   1    
     815    .   1   1   68    68    THR   HB     H   1    4.716     0.020   .   1   .   .   .   A   68    THR   HB     .   19731   1    
     816    .   1   1   68    68    THR   HG21   H   1    1.115     0.020   .   1   .   .   .   A   68    THR   HG21   .   19731   1    
     817    .   1   1   68    68    THR   HG22   H   1    1.115     0.020   .   1   .   .   .   A   68    THR   HG22   .   19731   1    
     818    .   1   1   68    68    THR   HG23   H   1    1.115     0.020   .   1   .   .   .   A   68    THR   HG23   .   19731   1    
     819    .   1   1   68    68    THR   C      C   13   174.054   0.3     .   1   .   .   .   A   68    THR   C      .   19731   1    
     820    .   1   1   68    68    THR   CA     C   13   60.445    0.3     .   1   .   .   .   A   68    THR   CA     .   19731   1    
     821    .   1   1   68    68    THR   CB     C   13   67.177    0.3     .   1   .   .   .   A   68    THR   CB     .   19731   1    
     822    .   1   1   68    68    THR   CG2    C   13   21.887    0.3     .   1   .   .   .   A   68    THR   CG2    .   19731   1    
     823    .   1   1   68    68    THR   N      N   15   115.421   0.3     .   1   .   .   .   A   68    THR   N      .   19731   1    
     824    .   1   1   69    69    THR   H      H   1    7.063     0.020   .   1   .   .   .   A   69    THR   H      .   19731   1    
     825    .   1   1   69    69    THR   HA     H   1    4.065     0.020   .   1   .   .   .   A   69    THR   HA     .   19731   1    
     826    .   1   1   69    69    THR   HB     H   1    4.403     0.020   .   1   .   .   .   A   69    THR   HB     .   19731   1    
     827    .   1   1   69    69    THR   HG21   H   1    1.394     0.020   .   1   .   .   .   A   69    THR   HG21   .   19731   1    
     828    .   1   1   69    69    THR   HG22   H   1    1.394     0.020   .   1   .   .   .   A   69    THR   HG22   .   19731   1    
     829    .   1   1   69    69    THR   HG23   H   1    1.394     0.020   .   1   .   .   .   A   69    THR   HG23   .   19731   1    
     830    .   1   1   69    69    THR   C      C   13   177.184   0.3     .   1   .   .   .   A   69    THR   C      .   19731   1    
     831    .   1   1   69    69    THR   CA     C   13   62.011    0.3     .   1   .   .   .   A   69    THR   CA     .   19731   1    
     832    .   1   1   69    69    THR   CB     C   13   71.013    0.3     .   1   .   .   .   A   69    THR   CB     .   19731   1    
     833    .   1   1   69    69    THR   CG2    C   13   22.122    0.3     .   1   .   .   .   A   69    THR   CG2    .   19731   1    
     834    .   1   1   69    69    THR   N      N   15   110.954   0.3     .   1   .   .   .   A   69    THR   N      .   19731   1    
     835    .   1   1   70    70    PHE   H      H   1    8.033     0.020   .   1   .   .   .   A   70    PHE   H      .   19731   1    
     836    .   1   1   70    70    PHE   HA     H   1    4.256     0.020   .   1   .   .   .   A   70    PHE   HA     .   19731   1    
     837    .   1   1   70    70    PHE   HB2    H   1    3.253     0.020   .   1   .   .   .   A   70    PHE   HB2    .   19731   1    
     838    .   1   1   70    70    PHE   HB3    H   1    3.253     0.020   .   1   .   .   .   A   70    PHE   HB3    .   19731   1    
     839    .   1   1   70    70    PHE   HD1    H   1    7.312     0.020   .   1   .   .   .   A   70    PHE   HD1    .   19731   1    
     840    .   1   1   70    70    PHE   HD2    H   1    7.312     0.020   .   1   .   .   .   A   70    PHE   HD2    .   19731   1    
     841    .   1   1   70    70    PHE   HE1    H   1    7.312     0.020   .   1   .   .   .   A   70    PHE   HE1    .   19731   1    
     842    .   1   1   70    70    PHE   HE2    H   1    7.312     0.020   .   1   .   .   .   A   70    PHE   HE2    .   19731   1    
     843    .   1   1   70    70    PHE   C      C   13   179.029   0.3     .   1   .   .   .   A   70    PHE   C      .   19731   1    
     844    .   1   1   70    70    PHE   CA     C   13   62.559    0.3     .   1   .   .   .   A   70    PHE   CA     .   19731   1    
     845    .   1   1   70    70    PHE   CB     C   13   38.371    0.3     .   1   .   .   .   A   70    PHE   CB     .   19731   1    
     846    .   1   1   70    70    PHE   CD1    C   13   133.592   0.3     .   1   .   .   .   A   70    PHE   CD1    .   19731   1    
     847    .   1   1   70    70    PHE   CD2    C   13   133.592   0.3     .   1   .   .   .   A   70    PHE   CD2    .   19731   1    
     848    .   1   1   70    70    PHE   CE1    C   13   133.592   0.3     .   1   .   .   .   A   70    PHE   CE1    .   19731   1    
     849    .   1   1   70    70    PHE   CE2    C   13   133.592   0.3     .   1   .   .   .   A   70    PHE   CE2    .   19731   1    
     850    .   1   1   70    70    PHE   N      N   15   111.483   0.3     .   1   .   .   .   A   70    PHE   N      .   19731   1    
     851    .   1   1   71    71    MET   H      H   1    8.671     0.020   .   1   .   .   .   A   71    MET   H      .   19731   1    
     852    .   1   1   71    71    MET   HA     H   1    4.055     0.020   .   1   .   .   .   A   71    MET   HA     .   19731   1    
     853    .   1   1   71    71    MET   HB2    H   1    2.065     0.020   .   1   .   .   .   A   71    MET   HB2    .   19731   1    
     854    .   1   1   71    71    MET   HB3    H   1    2.065     0.020   .   1   .   .   .   A   71    MET   HB3    .   19731   1    
     855    .   1   1   71    71    MET   HG2    H   1    2.425     0.020   .   1   .   .   .   A   71    MET   HG2    .   19731   1    
     856    .   1   1   71    71    MET   HG3    H   1    2.425     0.020   .   1   .   .   .   A   71    MET   HG3    .   19731   1    
     857    .   1   1   71    71    MET   C      C   13   179.372   0.3     .   1   .   .   .   A   71    MET   C      .   19731   1    
     858    .   1   1   71    71    MET   CA     C   13   58.488    0.3     .   1   .   .   .   A   71    MET   CA     .   19731   1    
     859    .   1   1   71    71    MET   CB     C   13   31.036    0.3     .   1   .   .   .   A   71    MET   CB     .   19731   1    
     860    .   1   1   71    71    MET   CG     C   13   32.131    0.3     .   1   .   .   .   A   71    MET   CG     .   19731   1    
     861    .   1   1   71    71    MET   N      N   15   121.809   0.3     .   1   .   .   .   A   71    MET   N      .   19731   1    
     862    .   1   1   72    72    ASN   H      H   1    8.817     0.020   .   1   .   .   .   A   72    ASN   H      .   19731   1    
     863    .   1   1   72    72    ASN   HA     H   1    4.157     0.020   .   1   .   .   .   A   72    ASN   HA     .   19731   1    
     864    .   1   1   72    72    ASN   HB2    H   1    2.888     0.020   .   1   .   .   .   A   72    ASN   HB2    .   19731   1    
     865    .   1   1   72    72    ASN   HB3    H   1    2.888     0.020   .   1   .   .   .   A   72    ASN   HB3    .   19731   1    
     866    .   1   1   72    72    ASN   C      C   13   173.454   0.3     .   1   .   .   .   A   72    ASN   C      .   19731   1    
     867    .   1   1   72    72    ASN   CA     C   13   54.809    0.3     .   1   .   .   .   A   72    ASN   CA     .   19731   1    
     868    .   1   1   72    72    ASN   CB     C   13   36.805    0.3     .   1   .   .   .   A   72    ASN   CB     .   19731   1    
     869    .   1   1   72    72    ASN   N      N   15   115.648   0.3     .   1   .   .   .   A   72    ASN   N      .   19731   1    
     870    .   1   1   73    73    LEU   H      H   1    7.362     0.020   .   1   .   .   .   A   73    LEU   H      .   19731   1    
     871    .   1   1   73    73    LEU   HA     H   1    4.973     0.020   .   1   .   .   .   A   73    LEU   HA     .   19731   1    
     872    .   1   1   73    73    LEU   HB2    H   1    1.870     0.020   .   2   .   .   .   A   73    LEU   HB2    .   19731   1    
     873    .   1   1   73    73    LEU   HB3    H   1    1.454     0.020   .   2   .   .   .   A   73    LEU   HB3    .   19731   1    
     874    .   1   1   73    73    LEU   HG     H   1    1.625     0.020   .   1   .   .   .   A   73    LEU   HG     .   19731   1    
     875    .   1   1   73    73    LEU   HD11   H   1    0.960     0.020   .   1   .   .   .   A   73    LEU   HD11   .   19731   1    
     876    .   1   1   73    73    LEU   HD12   H   1    0.960     0.020   .   1   .   .   .   A   73    LEU   HD12   .   19731   1    
     877    .   1   1   73    73    LEU   HD13   H   1    0.960     0.020   .   1   .   .   .   A   73    LEU   HD13   .   19731   1    
     878    .   1   1   73    73    LEU   HD21   H   1    0.892     0.020   .   1   .   .   .   A   73    LEU   HD21   .   19731   1    
     879    .   1   1   73    73    LEU   HD22   H   1    0.892     0.020   .   1   .   .   .   A   73    LEU   HD22   .   19731   1    
     880    .   1   1   73    73    LEU   HD23   H   1    0.892     0.020   .   1   .   .   .   A   73    LEU   HD23   .   19731   1    
     881    .   1   1   73    73    LEU   C      C   13   177.485   0.3     .   1   .   .   .   A   73    LEU   C      .   19731   1    
     882    .   1   1   73    73    LEU   CA     C   13   53.870    0.3     .   1   .   .   .   A   73    LEU   CA     .   19731   1    
     883    .   1   1   73    73    LEU   CB     C   13   43.537    0.3     .   1   .   .   .   A   73    LEU   CB     .   19731   1    
     884    .   1   1   73    73    LEU   CG     C   13   27.283    0.3     .   1   .   .   .   A   73    LEU   CG     .   19731   1    
     885    .   1   1   73    73    LEU   CD1    C   13   25.562    0.3     .   1   .   .   .   A   73    LEU   CD1    .   19731   1    
     886    .   1   1   73    73    LEU   CD2    C   13   23.999    0.3     .   1   .   .   .   A   73    LEU   CD2    .   19731   1    
     887    .   1   1   73    73    LEU   N      N   15   119.077   0.3     .   1   .   .   .   A   73    LEU   N      .   19731   1    
     888    .   1   1   74    74    SER   H      H   1    7.499     0.020   .   1   .   .   .   A   74    SER   H      .   19731   1    
     889    .   1   1   74    74    SER   HA     H   1    4.084     0.020   .   1   .   .   .   A   74    SER   HA     .   19731   1    
     890    .   1   1   74    74    SER   HB2    H   1    3.796     0.020   .   2   .   .   .   A   74    SER   HB2    .   19731   1    
     891    .   1   1   74    74    SER   HB3    H   1    3.664     0.020   .   2   .   .   .   A   74    SER   HB3    .   19731   1    
     892    .   1   1   74    74    SER   C      C   13   175.640   0.3     .   1   .   .   .   A   74    SER   C      .   19731   1    
     893    .   1   1   74    74    SER   CA     C   13   63.498    0.3     .   1   .   .   .   A   74    SER   CA     .   19731   1    
     894    .   1   1   74    74    SER   CB     C   13   66.081    0.3     .   1   .   .   .   A   74    SER   CB     .   19731   1    
     895    .   1   1   74    74    SER   N      N   15   114.067   0.3     .   1   .   .   .   A   74    SER   N      .   19731   1    
     896    .   1   1   75    75    GLY   H      H   1    10.017    0.020   .   1   .   .   .   A   75    GLY   H      .   19731   1    
     897    .   1   1   75    75    GLY   HA2    H   1    3.461     0.020   .   2   .   .   .   A   75    GLY   HA2    .   19731   1    
     898    .   1   1   75    75    GLY   HA3    H   1    3.461     0.020   .   2   .   .   .   A   75    GLY   HA3    .   19731   1    
     899    .   1   1   75    75    GLY   C      C   13   174.954   0.3     .   1   .   .   .   A   75    GLY   C      .   19731   1    
     900    .   1   1   75    75    GLY   CA     C   13   47.999    0.3     .   1   .   .   .   A   75    GLY   CA     .   19731   1    
     901    .   1   1   75    75    GLY   N      N   15   107.827   0.3     .   1   .   .   .   A   75    GLY   N      .   19731   1    
     902    .   1   1   76    76    LYS   H      H   1    7.975     0.020   .   1   .   .   .   A   76    LYS   H      .   19731   1    
     903    .   1   1   76    76    LYS   HA     H   1    3.973     0.020   .   1   .   .   .   A   76    LYS   HA     .   19731   1    
     904    .   1   1   76    76    LYS   HB2    H   1    1.743     0.020   .   2   .   .   .   A   76    LYS   HB2    .   19731   1    
     905    .   1   1   76    76    LYS   HB3    H   1    1.572     0.020   .   2   .   .   .   A   76    LYS   HB3    .   19731   1    
     906    .   1   1   76    76    LYS   HG2    H   1    1.090     0.020   .   2   .   .   .   A   76    LYS   HG2    .   19731   1    
     907    .   1   1   76    76    LYS   HG3    H   1    0.969     0.020   .   2   .   .   .   A   76    LYS   HG3    .   19731   1    
     908    .   1   1   76    76    LYS   HD2    H   1    1.368     0.020   .   2   .   .   .   A   76    LYS   HD2    .   19731   1    
     909    .   1   1   76    76    LYS   HD3    H   1    1.301     0.020   .   2   .   .   .   A   76    LYS   HD3    .   19731   1    
     910    .   1   1   76    76    LYS   HE2    H   1    2.662     0.020   .   1   .   .   .   A   76    LYS   HE2    .   19731   1    
     911    .   1   1   76    76    LYS   HE3    H   1    2.662     0.020   .   1   .   .   .   A   76    LYS   HE3    .   19731   1    
     912    .   1   1   76    76    LYS   C      C   13   179.051   0.3     .   1   .   .   .   A   76    LYS   C      .   19731   1    
     913    .   1   1   76    76    LYS   CA     C   13   59.271    0.3     .   1   .   .   .   A   76    LYS   CA     .   19731   1    
     914    .   1   1   76    76    LYS   CB     C   13   32.813    0.3     .   1   .   .   .   A   76    LYS   CB     .   19731   1    
     915    .   1   1   76    76    LYS   CG     C   13   24.233    0.3     .   1   .   .   .   A   76    LYS   CG     .   19731   1    
     916    .   1   1   76    76    LYS   CD     C   13   29.863    0.3     .   1   .   .   .   A   76    LYS   CD     .   19731   1    
     917    .   1   1   76    76    LYS   CE     C   13   41.201    0.3     .   1   .   .   .   A   76    LYS   CE     .   19731   1    
     918    .   1   1   76    76    LYS   N      N   15   120.250   0.3     .   1   .   .   .   A   76    LYS   N      .   19731   1    
     919    .   1   1   77    77    ALA   H      H   1    6.824     0.020   .   1   .   .   .   A   77    ALA   H      .   19731   1    
     920    .   1   1   77    77    ALA   HA     H   1    4.438     0.020   .   1   .   .   .   A   77    ALA   HA     .   19731   1    
     921    .   1   1   77    77    ALA   HB1    H   1    1.820     0.020   .   1   .   .   .   A   77    ALA   HB1    .   19731   1    
     922    .   1   1   77    77    ALA   HB2    H   1    1.820     0.020   .   1   .   .   .   A   77    ALA   HB2    .   19731   1    
     923    .   1   1   77    77    ALA   HB3    H   1    1.820     0.020   .   1   .   .   .   A   77    ALA   HB3    .   19731   1    
     924    .   1   1   77    77    ALA   C      C   13   177.463   0.3     .   1   .   .   .   A   77    ALA   C      .   19731   1    
     925    .   1   1   77    77    ALA   CA     C   13   54.966    0.3     .   1   .   .   .   A   77    ALA   CA     .   19731   1    
     926    .   1   1   77    77    ALA   CB     C   13   20.758    0.3     .   1   .   .   .   A   77    ALA   CB     .   19731   1    
     927    .   1   1   77    77    ALA   N      N   15   121.046   0.3     .   1   .   .   .   A   77    ALA   N      .   19731   1    
     928    .   1   1   78    78    ILE   H      H   1    7.124     0.020   .   1   .   .   .   A   78    ILE   H      .   19731   1    
     929    .   1   1   78    78    ILE   HA     H   1    3.122     0.020   .   1   .   .   .   A   78    ILE   HA     .   19731   1    
     930    .   1   1   78    78    ILE   HB     H   1    1.533     0.020   .   1   .   .   .   A   78    ILE   HB     .   19731   1    
     931    .   1   1   78    78    ILE   HG12   H   1    1.270     0.020   .   1   .   .   .   A   78    ILE   HG12   .   19731   1    
     932    .   1   1   78    78    ILE   HG13   H   1    1.270     0.020   .   1   .   .   .   A   78    ILE   HG13   .   19731   1    
     933    .   1   1   78    78    ILE   HG21   H   1    0.679     0.020   .   1   .   .   .   A   78    ILE   HG21   .   19731   1    
     934    .   1   1   78    78    ILE   HG22   H   1    0.679     0.020   .   1   .   .   .   A   78    ILE   HG22   .   19731   1    
     935    .   1   1   78    78    ILE   HG23   H   1    0.679     0.020   .   1   .   .   .   A   78    ILE   HG23   .   19731   1    
     936    .   1   1   78    78    ILE   HD11   H   1    0.734     0.020   .   1   .   .   .   A   78    ILE   HD11   .   19731   1    
     937    .   1   1   78    78    ILE   HD12   H   1    0.734     0.020   .   1   .   .   .   A   78    ILE   HD12   .   19731   1    
     938    .   1   1   78    78    ILE   HD13   H   1    0.734     0.020   .   1   .   .   .   A   78    ILE   HD13   .   19731   1    
     939    .   1   1   78    78    ILE   C      C   13   177.163   0.3     .   1   .   .   .   A   78    ILE   C      .   19731   1    
     940    .   1   1   78    78    ILE   CA     C   13   65.846    0.3     .   1   .   .   .   A   78    ILE   CA     .   19731   1    
     941    .   1   1   78    78    ILE   CB     C   13   39.154    0.3     .   1   .   .   .   A   78    ILE   CB     .   19731   1    
     942    .   1   1   78    78    ILE   CG1    C   13   29.550    0.3     .   1   .   .   .   A   78    ILE   CG1    .   19731   1    
     943    .   1   1   78    78    ILE   CG2    C   13   17.196    0.3     .   1   .   .   .   A   78    ILE   CG2    .   19731   1    
     944    .   1   1   78    78    ILE   CD1    C   13   15.788    0.3     .   1   .   .   .   A   78    ILE   CD1    .   19731   1    
     945    .   1   1   78    78    ILE   N      N   15   115.422   0.3     .   1   .   .   .   A   78    ILE   N      .   19731   1    
     946    .   1   1   79    79    ALA   H      H   1    8.644     0.020   .   1   .   .   .   A   79    ALA   H      .   19731   1    
     947    .   1   1   79    79    ALA   HA     H   1    3.936     0.020   .   1   .   .   .   A   79    ALA   HA     .   19731   1    
     948    .   1   1   79    79    ALA   HB1    H   1    1.318     0.020   .   1   .   .   .   A   79    ALA   HB1    .   19731   1    
     949    .   1   1   79    79    ALA   HB2    H   1    1.318     0.020   .   1   .   .   .   A   79    ALA   HB2    .   19731   1    
     950    .   1   1   79    79    ALA   HB3    H   1    1.318     0.020   .   1   .   .   .   A   79    ALA   HB3    .   19731   1    
     951    .   1   1   79    79    ALA   C      C   13   179.329   0.3     .   1   .   .   .   A   79    ALA   C      .   19731   1    
     952    .   1   1   79    79    ALA   CA     C   13   55.044    0.3     .   1   .   .   .   A   79    ALA   CA     .   19731   1    
     953    .   1   1   79    79    ALA   CB     C   13   18.410    0.3     .   1   .   .   .   A   79    ALA   CB     .   19731   1    
     954    .   1   1   79    79    ALA   N      N   15   117.952   0.3     .   1   .   .   .   A   79    ALA   N      .   19731   1    
     955    .   1   1   80    80    ALA   H      H   1    7.442     0.020   .   1   .   .   .   A   80    ALA   H      .   19731   1    
     956    .   1   1   80    80    ALA   HA     H   1    4.307     0.020   .   1   .   .   .   A   80    ALA   HA     .   19731   1    
     957    .   1   1   80    80    ALA   HB1    H   1    1.950     0.020   .   1   .   .   .   A   80    ALA   HB1    .   19731   1    
     958    .   1   1   80    80    ALA   HB2    H   1    1.950     0.020   .   1   .   .   .   A   80    ALA   HB2    .   19731   1    
     959    .   1   1   80    80    ALA   HB3    H   1    1.950     0.020   .   1   .   .   .   A   80    ALA   HB3    .   19731   1    
     960    .   1   1   80    80    ALA   C      C   13   180.616   0.3     .   1   .   .   .   A   80    ALA   C      .   19731   1    
     961    .   1   1   80    80    ALA   CA     C   13   55.592    0.3     .   1   .   .   .   A   80    ALA   CA     .   19731   1    
     962    .   1   1   80    80    ALA   CB     C   13   18.723    0.3     .   1   .   .   .   A   80    ALA   CB     .   19731   1    
     963    .   1   1   80    80    ALA   N      N   15   118.796   0.3     .   1   .   .   .   A   80    ALA   N      .   19731   1    
     964    .   1   1   81    81    LEU   H      H   1    7.953     0.020   .   1   .   .   .   A   81    LEU   H      .   19731   1    
     965    .   1   1   81    81    LEU   HA     H   1    3.604     0.020   .   1   .   .   .   A   81    LEU   HA     .   19731   1    
     966    .   1   1   81    81    LEU   HB2    H   1    1.512     0.020   .   2   .   .   .   A   81    LEU   HB2    .   19731   1    
     967    .   1   1   81    81    LEU   HB3    H   1    1.313     0.020   .   2   .   .   .   A   81    LEU   HB3    .   19731   1    
     968    .   1   1   81    81    LEU   HG     H   1    1.121     0.020   .   1   .   .   .   A   81    LEU   HG     .   19731   1    
     969    .   1   1   81    81    LEU   HD11   H   1    0.727     0.020   .   1   .   .   .   A   81    LEU   HD11   .   19731   1    
     970    .   1   1   81    81    LEU   HD12   H   1    0.727     0.020   .   1   .   .   .   A   81    LEU   HD12   .   19731   1    
     971    .   1   1   81    81    LEU   HD13   H   1    0.727     0.020   .   1   .   .   .   A   81    LEU   HD13   .   19731   1    
     972    .   1   1   81    81    LEU   HD21   H   1    0.581     0.020   .   1   .   .   .   A   81    LEU   HD21   .   19731   1    
     973    .   1   1   81    81    LEU   HD22   H   1    0.581     0.020   .   1   .   .   .   A   81    LEU   HD22   .   19731   1    
     974    .   1   1   81    81    LEU   HD23   H   1    0.581     0.020   .   1   .   .   .   A   81    LEU   HD23   .   19731   1    
     975    .   1   1   81    81    LEU   C      C   13   178.750   0.3     .   1   .   .   .   A   81    LEU   C      .   19731   1    
     976    .   1   1   81    81    LEU   CA     C   13   59.271    0.3     .   1   .   .   .   A   81    LEU   CA     .   19731   1    
     977    .   1   1   81    81    LEU   CB     C   13   42.598    0.3     .   1   .   .   .   A   81    LEU   CB     .   19731   1    
     978    .   1   1   81    81    LEU   CG     C   13   27.361    0.3     .   1   .   .   .   A   81    LEU   CG     .   19731   1    
     979    .   1   1   81    81    LEU   CD1    C   13   23.634    0.3     .   1   .   .   .   A   81    LEU   CD1    .   19731   1    
     980    .   1   1   81    81    LEU   CD2    C   13   23.634    0.3     .   1   .   .   .   A   81    LEU   CD2    .   19731   1    
     981    .   1   1   81    81    LEU   N      N   15   119.878   0.3     .   1   .   .   .   A   81    LEU   N      .   19731   1    
     982    .   1   1   82    82    ALA   H      H   1    8.906     0.020   .   1   .   .   .   A   82    ALA   H      .   19731   1    
     983    .   1   1   82    82    ALA   HA     H   1    3.883     0.020   .   1   .   .   .   A   82    ALA   HA     .   19731   1    
     984    .   1   1   82    82    ALA   HB1    H   1    1.368     0.020   .   1   .   .   .   A   82    ALA   HB1    .   19731   1    
     985    .   1   1   82    82    ALA   HB2    H   1    1.368     0.020   .   1   .   .   .   A   82    ALA   HB2    .   19731   1    
     986    .   1   1   82    82    ALA   HB3    H   1    1.368     0.020   .   1   .   .   .   A   82    ALA   HB3    .   19731   1    
     987    .   1   1   82    82    ALA   C      C   13   180.273   0.3     .   1   .   .   .   A   82    ALA   C      .   19731   1    
     988    .   1   1   82    82    ALA   CA     C   13   56.140    0.3     .   1   .   .   .   A   82    ALA   CA     .   19731   1    
     989    .   1   1   82    82    ALA   CB     C   13   17.236    0.3     .   1   .   .   .   A   82    ALA   CB     .   19731   1    
     990    .   1   1   82    82    ALA   N      N   15   120.764   0.3     .   1   .   .   .   A   82    ALA   N      .   19731   1    
     991    .   1   1   83    83    ASN   H      H   1    8.644     0.020   .   1   .   .   .   A   83    ASN   H      .   19731   1    
     992    .   1   1   83    83    ASN   HA     H   1    4.526     0.020   .   1   .   .   .   A   83    ASN   HA     .   19731   1    
     993    .   1   1   83    83    ASN   HB2    H   1    3.045     0.020   .   2   .   .   .   A   83    ASN   HB2    .   19731   1    
     994    .   1   1   83    83    ASN   HB3    H   1    2.802     0.020   .   2   .   .   .   A   83    ASN   HB3    .   19731   1    
     995    .   1   1   83    83    ASN   C      C   13   178.085   0.3     .   1   .   .   .   A   83    ASN   C      .   19731   1    
     996    .   1   1   83    83    ASN   CA     C   13   55.827    0.3     .   1   .   .   .   A   83    ASN   CA     .   19731   1    
     997    .   1   1   83    83    ASN   CB     C   13   38.371    0.3     .   1   .   .   .   A   83    ASN   CB     .   19731   1    
     998    .   1   1   83    83    ASN   N      N   15   113.733   0.3     .   1   .   .   .   A   83    ASN   N      .   19731   1    
     999    .   1   1   84    84    PHE   H      H   1    7.621     0.020   .   1   .   .   .   A   84    PHE   H      .   19731   1    
     1000   .   1   1   84    84    PHE   HA     H   1    4.061     0.020   .   1   .   .   .   A   84    PHE   HA     .   19731   1    
     1001   .   1   1   84    84    PHE   HB2    H   1    3.422     0.020   .   2   .   .   .   A   84    PHE   HB2    .   19731   1    
     1002   .   1   1   84    84    PHE   HB3    H   1    2.917     0.020   .   2   .   .   .   A   84    PHE   HB3    .   19731   1    
     1003   .   1   1   84    84    PHE   HD1    H   1    6.307     0.020   .   1   .   .   .   A   84    PHE   HD1    .   19731   1    
     1004   .   1   1   84    84    PHE   HD2    H   1    6.307     0.020   .   1   .   .   .   A   84    PHE   HD2    .   19731   1    
     1005   .   1   1   84    84    PHE   HE1    H   1    5.989     0.020   .   3   .   .   .   A   84    PHE   HE1    .   19731   1    
     1006   .   1   1   84    84    PHE   HE2    H   1    5.989     0.020   .   3   .   .   .   A   84    PHE   HE2    .   19731   1    
     1007   .   1   1   84    84    PHE   C      C   13   177.164   0.3     .   1   .   .   .   A   84    PHE   C      .   19731   1    
     1008   .   1   1   84    84    PHE   CA     C   13   62.089    0.3     .   1   .   .   .   A   84    PHE   CA     .   19731   1    
     1009   .   1   1   84    84    PHE   CB     C   13   40.406    0.3     .   1   .   .   .   A   84    PHE   CB     .   19731   1    
     1010   .   1   1   84    84    PHE   CD1    C   13   132.082   0.3     .   1   .   .   .   A   84    PHE   CD1    .   19731   1    
     1011   .   1   1   84    84    PHE   CD2    C   13   132.082   0.3     .   1   .   .   .   A   84    PHE   CD2    .   19731   1    
     1012   .   1   1   84    84    PHE   CE1    C   13   129.301   0.3     .   1   .   .   .   A   84    PHE   CE1    .   19731   1    
     1013   .   1   1   84    84    PHE   CE2    C   13   129.301   0.3     .   1   .   .   .   A   84    PHE   CE2    .   19731   1    
     1014   .   1   1   84    84    PHE   N      N   15   121.327   0.3     .   1   .   .   .   A   84    PHE   N      .   19731   1    
     1015   .   1   1   85    85    TYR   H      H   1    7.578     0.020   .   1   .   .   .   A   85    TYR   H      .   19731   1    
     1016   .   1   1   85    85    TYR   HA     H   1    4.507     0.020   .   1   .   .   .   A   85    TYR   HA     .   19731   1    
     1017   .   1   1   85    85    TYR   HB2    H   1    3.485     0.020   .   2   .   .   .   A   85    TYR   HB2    .   19731   1    
     1018   .   1   1   85    85    TYR   HB3    H   1    3.488     0.020   .   2   .   .   .   A   85    TYR   HB3    .   19731   1    
     1019   .   1   1   85    85    TYR   HD1    H   1    7.130     0.020   .   1   .   .   .   A   85    TYR   HD1    .   19731   1    
     1020   .   1   1   85    85    TYR   HD2    H   1    7.130     0.020   .   1   .   .   .   A   85    TYR   HD2    .   19731   1    
     1021   .   1   1   85    85    TYR   HE1    H   1    6.794     0.020   .   1   .   .   .   A   85    TYR   HE1    .   19731   1    
     1022   .   1   1   85    85    TYR   HE2    H   1    6.794     0.020   .   1   .   .   .   A   85    TYR   HE2    .   19731   1    
     1023   .   1   1   85    85    TYR   C      C   13   173.732   0.3     .   1   .   .   .   A   85    TYR   C      .   19731   1    
     1024   .   1   1   85    85    TYR   CA     C   13   59.193    0.3     .   1   .   .   .   A   85    TYR   CA     .   19731   1    
     1025   .   1   1   85    85    TYR   CB     C   13   38.919    0.3     .   1   .   .   .   A   85    TYR   CB     .   19731   1    
     1026   .   1   1   85    85    TYR   CD1    C   13   135.515   0.3     .   1   .   .   .   A   85    TYR   CD1    .   19731   1    
     1027   .   1   1   85    85    TYR   CD2    C   13   135.515   0.3     .   1   .   .   .   A   85    TYR   CD2    .   19731   1    
     1028   .   1   1   85    85    TYR   CE1    C   13   118.353   0.3     .   1   .   .   .   A   85    TYR   CE1    .   19731   1    
     1029   .   1   1   85    85    TYR   CE2    C   13   118.353   0.3     .   1   .   .   .   A   85    TYR   CE2    .   19731   1    
     1030   .   1   1   85    85    TYR   N      N   15   112.890   0.3     .   1   .   .   .   A   85    TYR   N      .   19731   1    
     1031   .   1   1   86    86    GLN   H      H   1    7.691     0.020   .   1   .   .   .   A   86    GLN   H      .   19731   1    
     1032   .   1   1   86    86    GLN   HA     H   1    3.943     0.020   .   1   .   .   .   A   86    GLN   HA     .   19731   1    
     1033   .   1   1   86    86    GLN   HB2    H   1    2.331     0.020   .   2   .   .   .   A   86    GLN   HB2    .   19731   1    
     1034   .   1   1   86    86    GLN   HB3    H   1    2.122     0.020   .   2   .   .   .   A   86    GLN   HB3    .   19731   1    
     1035   .   1   1   86    86    GLN   HG2    H   1    2.240     0.020   .   2   .   .   .   A   86    GLN   HG2    .   19731   1    
     1036   .   1   1   86    86    GLN   HG3    H   1    2.205     0.020   .   2   .   .   .   A   86    GLN   HG3    .   19731   1    
     1037   .   1   1   86    86    GLN   C      C   13   174.675   0.3     .   1   .   .   .   A   86    GLN   C      .   19731   1    
     1038   .   1   1   86    86    GLN   CA     C   13   57.236    0.3     .   1   .   .   .   A   86    GLN   CA     .   19731   1    
     1039   .   1   1   86    86    GLN   CB     C   13   25.846    0.3     .   1   .   .   .   A   86    GLN   CB     .   19731   1    
     1040   .   1   1   86    86    GLN   CG     C   13   34.320    0.3     .   1   .   .   .   A   86    GLN   CG     .   19731   1    
     1041   .   1   1   86    86    GLN   N      N   15   117.671   0.3     .   1   .   .   .   A   86    GLN   N      .   19731   1    
     1042   .   1   1   87    87    ILE   H      H   1    8.786     0.020   .   1   .   .   .   A   87    ILE   H      .   19731   1    
     1043   .   1   1   87    87    ILE   HA     H   1    3.997     0.020   .   1   .   .   .   A   87    ILE   HA     .   19731   1    
     1044   .   1   1   87    87    ILE   HB     H   1    1.470     0.020   .   1   .   .   .   A   87    ILE   HB     .   19731   1    
     1045   .   1   1   87    87    ILE   HG12   H   1    1.219     0.020   .   1   .   .   .   A   87    ILE   HG12   .   19731   1    
     1046   .   1   1   87    87    ILE   HG13   H   1    1.219     0.020   .   1   .   .   .   A   87    ILE   HG13   .   19731   1    
     1047   .   1   1   87    87    ILE   HG21   H   1    0.947     0.020   .   1   .   .   .   A   87    ILE   HG21   .   19731   1    
     1048   .   1   1   87    87    ILE   HG22   H   1    0.947     0.020   .   1   .   .   .   A   87    ILE   HG22   .   19731   1    
     1049   .   1   1   87    87    ILE   HG23   H   1    0.947     0.020   .   1   .   .   .   A   87    ILE   HG23   .   19731   1    
     1050   .   1   1   87    87    ILE   HD11   H   1    0.710     0.020   .   1   .   .   .   A   87    ILE   HD11   .   19731   1    
     1051   .   1   1   87    87    ILE   HD12   H   1    0.710     0.020   .   1   .   .   .   A   87    ILE   HD12   .   19731   1    
     1052   .   1   1   87    87    ILE   HD13   H   1    0.710     0.020   .   1   .   .   .   A   87    ILE   HD13   .   19731   1    
     1053   .   1   1   87    87    ILE   C      C   13   175.597   0.3     .   1   .   .   .   A   87    ILE   C      .   19731   1    
     1054   .   1   1   87    87    ILE   CA     C   13   61.619    0.3     .   1   .   .   .   A   87    ILE   CA     .   19731   1    
     1055   .   1   1   87    87    ILE   CB     C   13   40.484    0.3     .   1   .   .   .   A   87    ILE   CB     .   19731   1    
     1056   .   1   1   87    87    ILE   CG1    C   13   28.065    0.3     .   1   .   .   .   A   87    ILE   CG1    .   19731   1    
     1057   .   1   1   87    87    ILE   CG2    C   13   18.838    0.3     .   1   .   .   .   A   87    ILE   CG2    .   19731   1    
     1058   .   1   1   87    87    ILE   CD1    C   13   14.224    0.3     .   1   .   .   .   A   87    ILE   CD1    .   19731   1    
     1059   .   1   1   87    87    ILE   N      N   15   122.171   0.3     .   1   .   .   .   A   87    ILE   N      .   19731   1    
     1060   .   1   1   88    88    LYS   H      H   1    8.957     0.020   .   1   .   .   .   A   88    LYS   H      .   19731   1    
     1061   .   1   1   88    88    LYS   HA     H   1    3.921     0.020   .   1   .   .   .   A   88    LYS   HA     .   19731   1    
     1062   .   1   1   88    88    LYS   CA     C   13   54.887    0.3     .   1   .   .   .   A   88    LYS   CA     .   19731   1    
     1063   .   1   1   88    88    LYS   CB     C   13   31.639    0.3     .   1   .   .   .   A   88    LYS   CB     .   19731   1    
     1064   .   1   1   88    88    LYS   N      N   15   128.639   0.3     .   1   .   .   .   A   88    LYS   N      .   19731   1    
     1065   .   1   1   89    89    PRO   HA     H   1    4.020     0.020   .   1   .   .   .   A   89    PRO   HA     .   19731   1    
     1066   .   1   1   89    89    PRO   HB2    H   1    2.210     0.020   .   1   .   .   .   A   89    PRO   HB2    .   19731   1    
     1067   .   1   1   89    89    PRO   HB3    H   1    2.210     0.020   .   1   .   .   .   A   89    PRO   HB3    .   19731   1    
     1068   .   1   1   89    89    PRO   HG2    H   1    1.802     0.020   .   1   .   .   .   A   89    PRO   HG2    .   19731   1    
     1069   .   1   1   89    89    PRO   HG3    H   1    1.802     0.020   .   1   .   .   .   A   89    PRO   HG3    .   19731   1    
     1070   .   1   1   89    89    PRO   C      C   13   176.542   0.3     .   1   .   .   .   A   89    PRO   C      .   19731   1    
     1071   .   1   1   89    89    PRO   CA     C   13   66.297    0.3     .   1   .   .   .   A   89    PRO   CA     .   19731   1    
     1072   .   1   1   89    89    PRO   CB     C   13   31.703    0.3     .   1   .   .   .   A   89    PRO   CB     .   19731   1    
     1073   .   1   1   89    89    PRO   CG     C   13   29.026    0.3     .   1   .   .   .   A   89    PRO   CG     .   19731   1    
     1074   .   1   1   90    90    GLU   H      H   1    9.328     0.020   .   1   .   .   .   A   90    GLU   H      .   19731   1    
     1075   .   1   1   90    90    GLU   HA     H   1    4.308     0.020   .   1   .   .   .   A   90    GLU   HA     .   19731   1    
     1076   .   1   1   90    90    GLU   HB2    H   1    2.046     0.020   .   1   .   .   .   A   90    GLU   HB2    .   19731   1    
     1077   .   1   1   90    90    GLU   HB3    H   1    2.046     0.020   .   1   .   .   .   A   90    GLU   HB3    .   19731   1    
     1078   .   1   1   90    90    GLU   HG2    H   1    2.386     0.020   .   2   .   .   .   A   90    GLU   HG2    .   19731   1    
     1079   .   1   1   90    90    GLU   HG3    H   1    2.320     0.020   .   2   .   .   .   A   90    GLU   HG3    .   19731   1    
     1080   .   1   1   90    90    GLU   C      C   13   176.241   0.3     .   1   .   .   .   A   90    GLU   C      .   19731   1    
     1081   .   1   1   90    90    GLU   CA     C   13   59.036    0.3     .   1   .   .   .   A   90    GLU   CA     .   19731   1    
     1082   .   1   1   90    90    GLU   CB     C   13   28.508    0.3     .   1   .   .   .   A   90    GLU   CB     .   19731   1    
     1083   .   1   1   90    90    GLU   CG     C   13   36.979    0.3     .   1   .   .   .   A   90    GLU   CG     .   19731   1    
     1084   .   1   1   90    90    GLU   N      N   15   111.202   0.3     .   1   .   .   .   A   90    GLU   N      .   19731   1    
     1085   .   1   1   91    91    GLU   H      H   1    8.101     0.020   .   1   .   .   .   A   91    GLU   H      .   19731   1    
     1086   .   1   1   91    91    GLU   HA     H   1    4.932     0.020   .   1   .   .   .   A   91    GLU   HA     .   19731   1    
     1087   .   1   1   91    91    GLU   HB2    H   1    2.347     0.020   .   2   .   .   .   A   91    GLU   HB2    .   19731   1    
     1088   .   1   1   91    91    GLU   HB3    H   1    2.070     0.020   .   2   .   .   .   A   91    GLU   HB3    .   19731   1    
     1089   .   1   1   91    91    GLU   HG2    H   1    2.520     0.020   .   1   .   .   .   A   91    GLU   HG2    .   19731   1    
     1090   .   1   1   91    91    GLU   HG3    H   1    2.520     0.020   .   1   .   .   .   A   91    GLU   HG3    .   19731   1    
     1091   .   1   1   91    91    GLU   C      C   13   175.254   0.3     .   1   .   .   .   A   91    GLU   C      .   19731   1    
     1092   .   1   1   91    91    GLU   CA     C   13   54.653    0.3     .   1   .   .   .   A   91    GLU   CA     .   19731   1    
     1093   .   1   1   91    91    GLU   CB     C   13   30.856    0.3     .   1   .   .   .   A   91    GLU   CB     .   19731   1    
     1094   .   1   1   91    91    GLU   CG     C   13   36.979    0.3     .   1   .   .   .   A   91    GLU   CG     .   19731   1    
     1095   .   1   1   91    91    GLU   N      N   15   116.265   0.3     .   1   .   .   .   A   91    GLU   N      .   19731   1    
     1096   .   1   1   92    92    ILE   H      H   1    8.042     0.020   .   1   .   .   .   A   92    ILE   H      .   19731   1    
     1097   .   1   1   92    92    ILE   HA     H   1    4.234     0.020   .   1   .   .   .   A   92    ILE   HA     .   19731   1    
     1098   .   1   1   92    92    ILE   HB     H   1    2.122     0.020   .   1   .   .   .   A   92    ILE   HB     .   19731   1    
     1099   .   1   1   92    92    ILE   HG12   H   1    1.064     0.020   .   2   .   .   .   A   92    ILE   HG12   .   19731   1    
     1100   .   1   1   92    92    ILE   HG13   H   1    1.003     0.020   .   2   .   .   .   A   92    ILE   HG13   .   19731   1    
     1101   .   1   1   92    92    ILE   HG21   H   1    0.607     0.020   .   1   .   .   .   A   92    ILE   HG21   .   19731   1    
     1102   .   1   1   92    92    ILE   HG22   H   1    0.607     0.020   .   1   .   .   .   A   92    ILE   HG22   .   19731   1    
     1103   .   1   1   92    92    ILE   HG23   H   1    0.607     0.020   .   1   .   .   .   A   92    ILE   HG23   .   19731   1    
     1104   .   1   1   92    92    ILE   HD11   H   1    0.499     0.020   .   1   .   .   .   A   92    ILE   HD11   .   19731   1    
     1105   .   1   1   92    92    ILE   HD12   H   1    0.499     0.020   .   1   .   .   .   A   92    ILE   HD12   .   19731   1    
     1106   .   1   1   92    92    ILE   HD13   H   1    0.499     0.020   .   1   .   .   .   A   92    ILE   HD13   .   19731   1    
     1107   .   1   1   92    92    ILE   C      C   13   173.710   0.3     .   1   .   .   .   A   92    ILE   C      .   19731   1    
     1108   .   1   1   92    92    ILE   CA     C   13   60.837    0.3     .   1   .   .   .   A   92    ILE   CA     .   19731   1    
     1109   .   1   1   92    92    ILE   CB     C   13   40.171    0.3     .   1   .   .   .   A   92    ILE   CB     .   19731   1    
     1110   .   1   1   92    92    ILE   CG1    C   13   27.283    0.3     .   1   .   .   .   A   92    ILE   CG1    .   19731   1    
     1111   .   1   1   92    92    ILE   CG2    C   13   17.039    0.3     .   1   .   .   .   A   92    ILE   CG2    .   19731   1    
     1112   .   1   1   92    92    ILE   CD1    C   13   13.755    0.3     .   1   .   .   .   A   92    ILE   CD1    .   19731   1    
     1113   .   1   1   92    92    ILE   N      N   15   122.683   0.3     .   1   .   .   .   A   92    ILE   N      .   19731   1    
     1114   .   1   1   93    93    MET   H      H   1    9.187     0.020   .   1   .   .   .   A   93    MET   H      .   19731   1    
     1115   .   1   1   93    93    MET   HA     H   1    5.215     0.020   .   1   .   .   .   A   93    MET   HA     .   19731   1    
     1116   .   1   1   93    93    MET   HB2    H   1    2.071     0.020   .   2   .   .   .   A   93    MET   HB2    .   19731   1    
     1117   .   1   1   93    93    MET   HB3    H   1    1.959     0.020   .   2   .   .   .   A   93    MET   HB3    .   19731   1    
     1118   .   1   1   93    93    MET   HG2    H   1    1.834     0.020   .   1   .   .   .   A   93    MET   HG2    .   19731   1    
     1119   .   1   1   93    93    MET   HG3    H   1    1.834     0.020   .   1   .   .   .   A   93    MET   HG3    .   19731   1    
     1120   .   1   1   93    93    MET   C      C   13   173.454   0.3     .   1   .   .   .   A   93    MET   C      .   19731   1    
     1121   .   1   1   93    93    MET   CA     C   13   53.322    0.3     .   1   .   .   .   A   93    MET   CA     .   19731   1    
     1122   .   1   1   93    93    MET   CB     C   13   36.570    0.3     .   1   .   .   .   A   93    MET   CB     .   19731   1    
     1123   .   1   1   93    93    MET   CG     C   13   31.740    0.3     .   1   .   .   .   A   93    MET   CG     .   19731   1    
     1124   .   1   1   93    93    MET   N      N   15   125.264   0.3     .   1   .   .   .   A   93    MET   N      .   19731   1    
     1125   .   1   1   94    94    VAL   H      H   1    9.406     0.020   .   1   .   .   .   A   94    VAL   H      .   19731   1    
     1126   .   1   1   94    94    VAL   HA     H   1    4.598     0.020   .   1   .   .   .   A   94    VAL   HA     .   19731   1    
     1127   .   1   1   94    94    VAL   HB     H   1    2.188     0.020   .   1   .   .   .   A   94    VAL   HB     .   19731   1    
     1128   .   1   1   94    94    VAL   HG11   H   1    0.731     0.020   .   1   .   .   .   A   94    VAL   HG11   .   19731   1    
     1129   .   1   1   94    94    VAL   HG12   H   1    0.731     0.020   .   1   .   .   .   A   94    VAL   HG12   .   19731   1    
     1130   .   1   1   94    94    VAL   HG13   H   1    0.731     0.020   .   1   .   .   .   A   94    VAL   HG13   .   19731   1    
     1131   .   1   1   94    94    VAL   HG21   H   1    0.575     0.020   .   1   .   .   .   A   94    VAL   HG21   .   19731   1    
     1132   .   1   1   94    94    VAL   HG22   H   1    0.575     0.020   .   1   .   .   .   A   94    VAL   HG22   .   19731   1    
     1133   .   1   1   94    94    VAL   HG23   H   1    0.575     0.020   .   1   .   .   .   A   94    VAL   HG23   .   19731   1    
     1134   .   1   1   94    94    VAL   C      C   13   174.675   0.3     .   1   .   .   .   A   94    VAL   C      .   19731   1    
     1135   .   1   1   94    94    VAL   CA     C   13   61.306    0.3     .   1   .   .   .   A   94    VAL   CA     .   19731   1    
     1136   .   1   1   94    94    VAL   CB     C   13   33.518    0.3     .   1   .   .   .   A   94    VAL   CB     .   19731   1    
     1137   .   1   1   94    94    VAL   CG1    C   13   22.200    0.3     .   1   .   .   .   A   94    VAL   CG1    .   19731   1    
     1138   .   1   1   94    94    VAL   CG2    C   13   22.200    0.3     .   1   .   .   .   A   94    VAL   CG2    .   19731   1    
     1139   .   1   1   94    94    VAL   N      N   15   128.639   0.3     .   1   .   .   .   A   94    VAL   N      .   19731   1    
     1140   .   1   1   95    95    ALA   H      H   1    10.008    0.020   .   1   .   .   .   A   95    ALA   H      .   19731   1    
     1141   .   1   1   95    95    ALA   HA     H   1    5.735     0.020   .   1   .   .   .   A   95    ALA   HA     .   19731   1    
     1142   .   1   1   95    95    ALA   HB1    H   1    1.402     0.020   .   1   .   .   .   A   95    ALA   HB1    .   19731   1    
     1143   .   1   1   95    95    ALA   HB2    H   1    1.402     0.020   .   1   .   .   .   A   95    ALA   HB2    .   19731   1    
     1144   .   1   1   95    95    ALA   HB3    H   1    1.402     0.020   .   1   .   .   .   A   95    ALA   HB3    .   19731   1    
     1145   .   1   1   95    95    ALA   C      C   13   175.640   0.3     .   1   .   .   .   A   95    ALA   C      .   19731   1    
     1146   .   1   1   95    95    ALA   CA     C   13   50.191    0.3     .   1   .   .   .   A   95    ALA   CA     .   19731   1    
     1147   .   1   1   95    95    ALA   CB     C   13   20.210    0.3     .   1   .   .   .   A   95    ALA   CB     .   19731   1    
     1148   .   1   1   95    95    ALA   N      N   15   132.577   0.3     .   1   .   .   .   A   95    ALA   N      .   19731   1    
     1149   .   1   1   96    96    HIS   H      H   1    8.972     0.020   .   1   .   .   .   A   96    HIS   H      .   19731   1    
     1150   .   1   1   96    96    HIS   HA     H   1    5.347     0.020   .   1   .   .   .   A   96    HIS   HA     .   19731   1    
     1151   .   1   1   96    96    HIS   HB2    H   1    2.764     0.020   .   2   .   .   .   A   96    HIS   HB2    .   19731   1    
     1152   .   1   1   96    96    HIS   HB3    H   1    2.592     0.020   .   2   .   .   .   A   96    HIS   HB3    .   19731   1    
     1153   .   1   1   96    96    HIS   HD2    H   1    6.827     0.020   .   1   .   .   .   A   96    HIS   HD2    .   19731   1    
     1154   .   1   1   96    96    HIS   C      C   13   171.543   0.3     .   1   .   .   .   A   96    HIS   C      .   19731   1    
     1155   .   1   1   96    96    HIS   CA     C   13   53.870    0.3     .   1   .   .   .   A   96    HIS   CA     .   19731   1    
     1156   .   1   1   96    96    HIS   CB     C   13   32.578    0.3     .   1   .   .   .   A   96    HIS   CB     .   19731   1    
     1157   .   1   1   96    96    HIS   CD2    C   13   121.011   0.3     .   1   .   .   .   A   96    HIS   CD2    .   19731   1    
     1158   .   1   1   96    96    HIS   N      N   15   119.077   0.3     .   1   .   .   .   A   96    HIS   N      .   19731   1    
     1159   .   1   1   97    97    ASP   H      H   1    10.517    0.020   .   1   .   .   .   A   97    ASP   H      .   19731   1    
     1160   .   1   1   97    97    ASP   HA     H   1    4.695     0.020   .   1   .   .   .   A   97    ASP   HA     .   19731   1    
     1161   .   1   1   97    97    ASP   HB2    H   1    3.108     0.020   .   2   .   .   .   A   97    ASP   HB2    .   19731   1    
     1162   .   1   1   97    97    ASP   HB3    H   1    2.486     0.020   .   2   .   .   .   A   97    ASP   HB3    .   19731   1    
     1163   .   1   1   97    97    ASP   C      C   13   178.064   0.3     .   1   .   .   .   A   97    ASP   C      .   19731   1    
     1164   .   1   1   97    97    ASP   CA     C   13   53.635    0.3     .   1   .   .   .   A   97    ASP   CA     .   19731   1    
     1165   .   1   1   97    97    ASP   CB     C   13   40.249    0.3     .   1   .   .   .   A   97    ASP   CB     .   19731   1    
     1166   .   1   1   97    97    ASP   N      N   15   115.983   0.3     .   1   .   .   .   A   97    ASP   N      .   19731   1    
     1167   .   1   1   98    98    GLU   H      H   1    9.194     0.020   .   1   .   .   .   A   98    GLU   H      .   19731   1    
     1168   .   1   1   98    98    GLU   HA     H   1    5.155     0.020   .   1   .   .   .   A   98    GLU   HA     .   19731   1    
     1169   .   1   1   98    98    GLU   HB2    H   1    1.544     0.020   .   1   .   .   .   A   98    GLU   HB2    .   19731   1    
     1170   .   1   1   98    98    GLU   HB3    H   1    1.544     0.020   .   1   .   .   .   A   98    GLU   HB3    .   19731   1    
     1171   .   1   1   98    98    GLU   HG2    H   1    2.028     0.020   .   1   .   .   .   A   98    GLU   HG2    .   19731   1    
     1172   .   1   1   98    98    GLU   HG3    H   1    2.028     0.020   .   1   .   .   .   A   98    GLU   HG3    .   19731   1    
     1173   .   1   1   98    98    GLU   C      C   13   174.932   0.3     .   1   .   .   .   A   98    GLU   C      .   19731   1    
     1174   .   1   1   98    98    GLU   CA     C   13   53.635    0.3     .   1   .   .   .   A   98    GLU   CA     .   19731   1    
     1175   .   1   1   98    98    GLU   CB     C   13   33.439    0.3     .   1   .   .   .   A   98    GLU   CB     .   19731   1    
     1176   .   1   1   98    98    GLU   CG     C   13   37.370    0.3     .   1   .   .   .   A   98    GLU   CG     .   19731   1    
     1177   .   1   1   98    98    GLU   N      N   15   127.233   0.3     .   1   .   .   .   A   98    GLU   N      .   19731   1    
     1178   .   1   1   99    99    LEU   H      H   1    8.692     0.020   .   1   .   .   .   A   99    LEU   H      .   19731   1    
     1179   .   1   1   99    99    LEU   HA     H   1    4.626     0.020   .   1   .   .   .   A   99    LEU   HA     .   19731   1    
     1180   .   1   1   99    99    LEU   HB2    H   1    1.586     0.020   .   1   .   .   .   A   99    LEU   HB2    .   19731   1    
     1181   .   1   1   99    99    LEU   HB3    H   1    1.586     0.020   .   1   .   .   .   A   99    LEU   HB3    .   19731   1    
     1182   .   1   1   99    99    LEU   HG     H   1    1.854     0.020   .   1   .   .   .   A   99    LEU   HG     .   19731   1    
     1183   .   1   1   99    99    LEU   HD11   H   1    1.111     0.020   .   1   .   .   .   A   99    LEU   HD11   .   19731   1    
     1184   .   1   1   99    99    LEU   HD12   H   1    1.111     0.020   .   1   .   .   .   A   99    LEU   HD12   .   19731   1    
     1185   .   1   1   99    99    LEU   HD13   H   1    1.111     0.020   .   1   .   .   .   A   99    LEU   HD13   .   19731   1    
     1186   .   1   1   99    99    LEU   HD21   H   1    0.964     0.020   .   1   .   .   .   A   99    LEU   HD21   .   19731   1    
     1187   .   1   1   99    99    LEU   HD22   H   1    0.964     0.020   .   1   .   .   .   A   99    LEU   HD22   .   19731   1    
     1188   .   1   1   99    99    LEU   HD23   H   1    0.964     0.020   .   1   .   .   .   A   99    LEU   HD23   .   19731   1    
     1189   .   1   1   99    99    LEU   C      C   13   178.128   0.3     .   1   .   .   .   A   99    LEU   C      .   19731   1    
     1190   .   1   1   99    99    LEU   CA     C   13   57.001    0.3     .   1   .   .   .   A   99    LEU   CA     .   19731   1    
     1191   .   1   1   99    99    LEU   CB     C   13   44.555    0.3     .   1   .   .   .   A   99    LEU   CB     .   19731   1    
     1192   .   1   1   99    99    LEU   CG     C   13   27.595    0.3     .   1   .   .   .   A   99    LEU   CG     .   19731   1    
     1193   .   1   1   99    99    LEU   CD1    C   13   24.390    0.3     .   1   .   .   .   A   99    LEU   CD1    .   19731   1    
     1194   .   1   1   99    99    LEU   CD2    C   13   24.390    0.3     .   1   .   .   .   A   99    LEU   CD2    .   19731   1    
     1195   .   1   1   99    99    LEU   N      N   15   132.858   0.3     .   1   .   .   .   A   99    LEU   N      .   19731   1    
     1196   .   1   1   100   100   ASP   H      H   1    9.191     0.020   .   1   .   .   .   A   100   ASP   H      .   19731   1    
     1197   .   1   1   100   100   ASP   HA     H   1    4.611     0.020   .   1   .   .   .   A   100   ASP   HA     .   19731   1    
     1198   .   1   1   100   100   ASP   HB2    H   1    2.751     0.020   .   2   .   .   .   A   100   ASP   HB2    .   19731   1    
     1199   .   1   1   100   100   ASP   HB3    H   1    2.470     0.020   .   2   .   .   .   A   100   ASP   HB3    .   19731   1    
     1200   .   1   1   100   100   ASP   C      C   13   175.276   0.3     .   1   .   .   .   A   100   ASP   C      .   19731   1    
     1201   .   1   1   100   100   ASP   CA     C   13   54.966    0.3     .   1   .   .   .   A   100   ASP   CA     .   19731   1    
     1202   .   1   1   100   100   ASP   CB     C   13   40.876    0.3     .   1   .   .   .   A   100   ASP   CB     .   19731   1    
     1203   .   1   1   100   100   ASP   N      N   15   113.733   0.3     .   1   .   .   .   A   100   ASP   N      .   19731   1    
     1204   .   1   1   101   101   LEU   H      H   1    7.427     0.020   .   1   .   .   .   A   101   LEU   H      .   19731   1    
     1205   .   1   1   101   101   LEU   HA     H   1    4.801     0.020   .   1   .   .   .   A   101   LEU   HA     .   19731   1    
     1206   .   1   1   101   101   LEU   HB2    H   1    2.243     0.020   .   2   .   .   .   A   101   LEU   HB2    .   19731   1    
     1207   .   1   1   101   101   LEU   HB3    H   1    1.526     0.020   .   2   .   .   .   A   101   LEU   HB3    .   19731   1    
     1208   .   1   1   101   101   LEU   HG     H   1    1.220     0.020   .   1   .   .   .   A   101   LEU   HG     .   19731   1    
     1209   .   1   1   101   101   LEU   HD11   H   1    0.930     0.020   .   1   .   .   .   A   101   LEU   HD11   .   19731   1    
     1210   .   1   1   101   101   LEU   HD12   H   1    0.930     0.020   .   1   .   .   .   A   101   LEU   HD12   .   19731   1    
     1211   .   1   1   101   101   LEU   HD13   H   1    0.930     0.020   .   1   .   .   .   A   101   LEU   HD13   .   19731   1    
     1212   .   1   1   101   101   LEU   HD21   H   1    0.610     0.020   .   1   .   .   .   A   101   LEU   HD21   .   19731   1    
     1213   .   1   1   101   101   LEU   HD22   H   1    0.610     0.020   .   1   .   .   .   A   101   LEU   HD22   .   19731   1    
     1214   .   1   1   101   101   LEU   HD23   H   1    0.610     0.020   .   1   .   .   .   A   101   LEU   HD23   .   19731   1    
     1215   .   1   1   101   101   LEU   C      C   13   172.522   0.3     .   1   .   .   .   A   101   LEU   C      .   19731   1    
     1216   .   1   1   101   101   LEU   CA     C   13   51.365    0.3     .   1   .   .   .   A   101   LEU   CA     .   19731   1    
     1217   .   1   1   101   101   LEU   CB     C   13   45.338    0.3     .   1   .   .   .   A   101   LEU   CB     .   19731   1    
     1218   .   1   1   101   101   LEU   N      N   15   119.932   0.3     .   1   .   .   .   A   101   LEU   N      .   19731   1    
     1219   .   1   1   103   103   PRO   HA     H   1    4.481     0.020   .   1   .   .   .   A   103   PRO   HA     .   19731   1    
     1220   .   1   1   103   103   PRO   HB2    H   1    2.131     0.020   .   1   .   .   .   A   103   PRO   HB2    .   19731   1    
     1221   .   1   1   103   103   PRO   HB3    H   1    2.131     0.020   .   1   .   .   .   A   103   PRO   HB3    .   19731   1    
     1222   .   1   1   103   103   PRO   HG2    H   1    1.873     0.020   .   1   .   .   .   A   103   PRO   HG2    .   19731   1    
     1223   .   1   1   103   103   PRO   HG3    H   1    1.873     0.020   .   1   .   .   .   A   103   PRO   HG3    .   19731   1    
     1224   .   1   1   103   103   PRO   C      C   13   178.429   0.3     .   1   .   .   .   A   103   PRO   C      .   19731   1    
     1225   .   1   1   103   103   PRO   CA     C   13   62.922    0.3     .   1   .   .   .   A   103   PRO   CA     .   19731   1    
     1226   .   1   1   103   103   PRO   CB     C   13   31.422    0.3     .   1   .   .   .   A   103   PRO   CB     .   19731   1    
     1227   .   1   1   103   103   PRO   CG     C   13   28.203    0.3     .   1   .   .   .   A   103   PRO   CG     .   19731   1    
     1228   .   1   1   104   104   GLY   H      H   1    9.826     0.020   .   1   .   .   .   A   104   GLY   H      .   19731   1    
     1229   .   1   1   104   104   GLY   HA2    H   1    3.843     0.020   .   2   .   .   .   A   104   GLY   HA2    .   19731   1    
     1230   .   1   1   104   104   GLY   HA3    H   1    3.738     0.020   .   2   .   .   .   A   104   GLY   HA3    .   19731   1    
     1231   .   1   1   104   104   GLY   C      C   13   172.144   0.3     .   1   .   .   .   A   104   GLY   C      .   19731   1    
     1232   .   1   1   104   104   GLY   CA     C   13   45.964    0.3     .   1   .   .   .   A   104   GLY   CA     .   19731   1    
     1233   .   1   1   104   104   GLY   N      N   15   113.733   0.3     .   1   .   .   .   A   104   GLY   N      .   19731   1    
     1234   .   1   1   105   105   VAL   H      H   1    7.518     0.020   .   1   .   .   .   A   105   VAL   H      .   19731   1    
     1235   .   1   1   105   105   VAL   HA     H   1    4.704     0.020   .   1   .   .   .   A   105   VAL   HA     .   19731   1    
     1236   .   1   1   105   105   VAL   HB     H   1    2.208     0.020   .   1   .   .   .   A   105   VAL   HB     .   19731   1    
     1237   .   1   1   105   105   VAL   HG11   H   1    1.072     0.020   .   1   .   .   .   A   105   VAL   HG11   .   19731   1    
     1238   .   1   1   105   105   VAL   HG12   H   1    1.072     0.020   .   1   .   .   .   A   105   VAL   HG12   .   19731   1    
     1239   .   1   1   105   105   VAL   HG13   H   1    1.072     0.020   .   1   .   .   .   A   105   VAL   HG13   .   19731   1    
     1240   .   1   1   105   105   VAL   HG21   H   1    1.000     0.020   .   1   .   .   .   A   105   VAL   HG21   .   19731   1    
     1241   .   1   1   105   105   VAL   HG22   H   1    1.000     0.020   .   1   .   .   .   A   105   VAL   HG22   .   19731   1    
     1242   .   1   1   105   105   VAL   HG23   H   1    1.000     0.020   .   1   .   .   .   A   105   VAL   HG23   .   19731   1    
     1243   .   1   1   105   105   VAL   C      C   13   174.654   0.3     .   1   .   .   .   A   105   VAL   C      .   19731   1    
     1244   .   1   1   105   105   VAL   CA     C   13   60.523    0.3     .   1   .   .   .   A   105   VAL   CA     .   19731   1    
     1245   .   1   1   105   105   VAL   CB     C   13   34.927    0.3     .   1   .   .   .   A   105   VAL   CB     .   19731   1    
     1246   .   1   1   105   105   VAL   CG1    C   13   22.044    0.3     .   1   .   .   .   A   105   VAL   CG1    .   19731   1    
     1247   .   1   1   105   105   VAL   CG2    C   13   22.044    0.3     .   1   .   .   .   A   105   VAL   CG2    .   19731   1    
     1248   .   1   1   105   105   VAL   N      N   15   116.265   0.3     .   1   .   .   .   A   105   VAL   N      .   19731   1    
     1249   .   1   1   106   106   ALA   H      H   1    9.484     0.020   .   1   .   .   .   A   106   ALA   H      .   19731   1    
     1250   .   1   1   106   106   ALA   HA     H   1    5.415     0.020   .   1   .   .   .   A   106   ALA   HA     .   19731   1    
     1251   .   1   1   106   106   ALA   HB1    H   1    1.184     0.020   .   1   .   .   .   A   106   ALA   HB1    .   19731   1    
     1252   .   1   1   106   106   ALA   HB2    H   1    1.184     0.020   .   1   .   .   .   A   106   ALA   HB2    .   19731   1    
     1253   .   1   1   106   106   ALA   HB3    H   1    1.184     0.020   .   1   .   .   .   A   106   ALA   HB3    .   19731   1    
     1254   .   1   1   106   106   ALA   C      C   13   174.954   0.3     .   1   .   .   .   A   106   ALA   C      .   19731   1    
     1255   .   1   1   106   106   ALA   CA     C   13   51.521    0.3     .   1   .   .   .   A   106   ALA   CA     .   19731   1    
     1256   .   1   1   106   106   ALA   CB     C   13   23.733    0.3     .   1   .   .   .   A   106   ALA   CB     .   19731   1    
     1257   .   1   1   106   106   ALA   N      N   15   129.764   0.3     .   1   .   .   .   A   106   ALA   N      .   19731   1    
     1258   .   1   1   107   107   LYS   H      H   1    8.184     0.020   .   1   .   .   .   A   107   LYS   H      .   19731   1    
     1259   .   1   1   107   107   LYS   HA     H   1    4.921     0.020   .   1   .   .   .   A   107   LYS   HA     .   19731   1    
     1260   .   1   1   107   107   LYS   HB2    H   1    1.756     0.020   .   1   .   .   .   A   107   LYS   HB2    .   19731   1    
     1261   .   1   1   107   107   LYS   HB3    H   1    1.756     0.020   .   1   .   .   .   A   107   LYS   HB3    .   19731   1    
     1262   .   1   1   107   107   LYS   HG2    H   1    1.210     0.020   .   1   .   .   .   A   107   LYS   HG2    .   19731   1    
     1263   .   1   1   107   107   LYS   HG3    H   1    1.210     0.020   .   1   .   .   .   A   107   LYS   HG3    .   19731   1    
     1264   .   1   1   107   107   LYS   HD2    H   1    1.544     0.020   .   1   .   .   .   A   107   LYS   HD2    .   19731   1    
     1265   .   1   1   107   107   LYS   HD3    H   1    1.544     0.020   .   1   .   .   .   A   107   LYS   HD3    .   19731   1    
     1266   .   1   1   107   107   LYS   C      C   13   176.262   0.3     .   1   .   .   .   A   107   LYS   C      .   19731   1    
     1267   .   1   1   107   107   LYS   CA     C   13   54.574    0.3     .   1   .   .   .   A   107   LYS   CA     .   19731   1    
     1268   .   1   1   107   107   LYS   CB     C   13   39.623    0.3     .   1   .   .   .   A   107   LYS   CB     .   19731   1    
     1269   .   1   1   107   107   LYS   CG     C   13   26.606    0.3     .   1   .   .   .   A   107   LYS   CG     .   19731   1    
     1270   .   1   1   107   107   LYS   CD     C   13   29.120    0.3     .   1   .   .   .   A   107   LYS   CD     .   19731   1    
     1271   .   1   1   107   107   LYS   CE     C   13   42.380    0.3     .   1   .   .   .   A   107   LYS   CE     .   19731   1    
     1272   .   1   1   107   107   LYS   N      N   15   113.733   0.3     .   1   .   .   .   A   107   LYS   N      .   19731   1    
     1273   .   1   1   108   108   PHE   H      H   1    11.610    0.020   .   1   .   .   .   A   108   PHE   H      .   19731   1    
     1274   .   1   1   108   108   PHE   HA     H   1    6.021     0.020   .   1   .   .   .   A   108   PHE   HA     .   19731   1    
     1275   .   1   1   108   108   PHE   HB2    H   1    3.203     0.020   .   2   .   .   .   A   108   PHE   HB2    .   19731   1    
     1276   .   1   1   108   108   PHE   HB3    H   1    3.125     0.020   .   2   .   .   .   A   108   PHE   HB3    .   19731   1    
     1277   .   1   1   108   108   PHE   HD1    H   1    7.190     0.020   .   1   .   .   .   A   108   PHE   HD1    .   19731   1    
     1278   .   1   1   108   108   PHE   HD2    H   1    7.190     0.020   .   1   .   .   .   A   108   PHE   HD2    .   19731   1    
     1279   .   1   1   108   108   PHE   HE1    H   1    6.948     0.020   .   1   .   .   .   A   108   PHE   HE1    .   19731   1    
     1280   .   1   1   108   108   PHE   HE2    H   1    6.948     0.020   .   1   .   .   .   A   108   PHE   HE2    .   19731   1    
     1281   .   1   1   108   108   PHE   C      C   13   177.828   0.3     .   1   .   .   .   A   108   PHE   C      .   19731   1    
     1282   .   1   1   108   108   PHE   CA     C   13   56.688    0.3     .   1   .   .   .   A   108   PHE   CA     .   19731   1    
     1283   .   1   1   108   108   PHE   CB     C   13   42.128    0.3     .   1   .   .   .   A   108   PHE   CB     .   19731   1    
     1284   .   1   1   108   108   PHE   CD1    C   13   131.461   0.3     .   1   .   .   .   A   108   PHE   CD1    .   19731   1    
     1285   .   1   1   108   108   PHE   CD2    C   13   131.461   0.3     .   1   .   .   .   A   108   PHE   CD2    .   19731   1    
     1286   .   1   1   108   108   PHE   CE1    C   13   132.566   0.3     .   1   .   .   .   A   108   PHE   CE1    .   19731   1    
     1287   .   1   1   108   108   PHE   CE2    C   13   132.566   0.3     .   1   .   .   .   A   108   PHE   CE2    .   19731   1    
     1288   .   1   1   108   108   PHE   N      N   15   122.733   0.3     .   1   .   .   .   A   108   PHE   N      .   19731   1    
     1289   .   1   1   109   109   LYS   H      H   1    9.275     0.020   .   1   .   .   .   A   109   LYS   H      .   19731   1    
     1290   .   1   1   109   109   LYS   HA     H   1    4.603     0.020   .   1   .   .   .   A   109   LYS   HA     .   19731   1    
     1291   .   1   1   109   109   LYS   HB2    H   1    1.896     0.020   .   2   .   .   .   A   109   LYS   HB2    .   19731   1    
     1292   .   1   1   109   109   LYS   HB3    H   1    1.727     0.020   .   2   .   .   .   A   109   LYS   HB3    .   19731   1    
     1293   .   1   1   109   109   LYS   HG2    H   1    1.378     0.020   .   1   .   .   .   A   109   LYS   HG2    .   19731   1    
     1294   .   1   1   109   109   LYS   HG3    H   1    1.378     0.020   .   1   .   .   .   A   109   LYS   HG3    .   19731   1    
     1295   .   1   1   109   109   LYS   HD2    H   1    1.654     0.020   .   2   .   .   .   A   109   LYS   HD2    .   19731   1    
     1296   .   1   1   109   109   LYS   HD3    H   1    1.654     0.020   .   2   .   .   .   A   109   LYS   HD3    .   19731   1    
     1297   .   1   1   109   109   LYS   HE2    H   1    2.980     0.020   .   1   .   .   .   A   109   LYS   HE2    .   19731   1    
     1298   .   1   1   109   109   LYS   HE3    H   1    2.980     0.020   .   1   .   .   .   A   109   LYS   HE3    .   19731   1    
     1299   .   1   1   109   109   LYS   C      C   13   173.152   0.3     .   1   .   .   .   A   109   LYS   C      .   19731   1    
     1300   .   1   1   109   109   LYS   CA     C   13   56.218    0.3     .   1   .   .   .   A   109   LYS   CA     .   19731   1    
     1301   .   1   1   109   109   LYS   CB     C   13   38.449    0.3     .   1   .   .   .   A   109   LYS   CB     .   19731   1    
     1302   .   1   1   109   109   LYS   CG     C   13   24.859    0.3     .   1   .   .   .   A   109   LYS   CG     .   19731   1    
     1303   .   1   1   109   109   LYS   CD     C   13   29.629    0.3     .   1   .   .   .   A   109   LYS   CD     .   19731   1    
     1304   .   1   1   109   109   LYS   CE     C   13   42.843    0.3     .   1   .   .   .   A   109   LYS   CE     .   19731   1    
     1305   .   1   1   109   109   LYS   N      N   15   122.733   0.3     .   1   .   .   .   A   109   LYS   N      .   19731   1    
     1306   .   1   1   110   110   GLN   H      H   1    8.910     0.020   .   1   .   .   .   A   110   GLN   H      .   19731   1    
     1307   .   1   1   110   110   GLN   HA     H   1    4.126     0.020   .   1   .   .   .   A   110   GLN   HA     .   19731   1    
     1308   .   1   1   110   110   GLN   HB2    H   1    1.303     0.020   .   1   .   .   .   A   110   GLN   HB2    .   19731   1    
     1309   .   1   1   110   110   GLN   HB3    H   1    1.303     0.020   .   1   .   .   .   A   110   GLN   HB3    .   19731   1    
     1310   .   1   1   110   110   GLN   HG2    H   1    1.576     0.020   .   1   .   .   .   A   110   GLN   HG2    .   19731   1    
     1311   .   1   1   110   110   GLN   HG3    H   1    1.576     0.020   .   1   .   .   .   A   110   GLN   HG3    .   19731   1    
     1312   .   1   1   110   110   GLN   C      C   13   175.040   0.3     .   1   .   .   .   A   110   GLN   C      .   19731   1    
     1313   .   1   1   110   110   GLN   CA     C   13   55.891    0.3     .   1   .   .   .   A   110   GLN   CA     .   19731   1    
     1314   .   1   1   110   110   GLN   CB     C   13   29.447    0.3     .   1   .   .   .   A   110   GLN   CB     .   19731   1    
     1315   .   1   1   110   110   GLN   CG     C   13   33.225    0.3     .   1   .   .   .   A   110   GLN   CG     .   19731   1    
     1316   .   1   1   110   110   GLN   N      N   15   126.952   0.3     .   1   .   .   .   A   110   GLN   N      .   19731   1    
     1317   .   1   1   111   111   GLY   H      H   1    7.170     0.020   .   1   .   .   .   A   111   GLY   H      .   19731   1    
     1318   .   1   1   111   111   GLY   HA2    H   1    4.034     0.020   .   2   .   .   .   A   111   GLY   HA2    .   19731   1    
     1319   .   1   1   111   111   GLY   HA3    H   1    3.738     0.020   .   2   .   .   .   A   111   GLY   HA3    .   19731   1    
     1320   .   1   1   111   111   GLY   C      C   13   171.543   0.3     .   1   .   .   .   A   111   GLY   C      .   19731   1    
     1321   .   1   1   111   111   GLY   CA     C   13   44.633    0.3     .   1   .   .   .   A   111   GLY   CA     .   19731   1    
     1322   .   1   1   111   111   GLY   N      N   15   113.910   0.3     .   1   .   .   .   A   111   GLY   N      .   19731   1    
     1323   .   1   1   112   112   GLY   H      H   1    7.634     0.020   .   1   .   .   .   A   112   GLY   H      .   19731   1    
     1324   .   1   1   112   112   GLY   HA2    H   1    4.273     0.020   .   2   .   .   .   A   112   GLY   HA2    .   19731   1    
     1325   .   1   1   112   112   GLY   HA3    H   1    3.595     0.020   .   2   .   .   .   A   112   GLY   HA3    .   19731   1    
     1326   .   1   1   112   112   GLY   C      C   13   174.954   0.3     .   1   .   .   .   A   112   GLY   C      .   19731   1    
     1327   .   1   1   112   112   GLY   CA     C   13   43.381    0.3     .   1   .   .   .   A   112   GLY   CA     .   19731   1    
     1328   .   1   1   112   112   GLY   N      N   15   102.365   0.3     .   1   .   .   .   A   112   GLY   N      .   19731   1    
     1329   .   1   1   113   113   GLY   H      H   1    8.109     0.020   .   1   .   .   .   A   113   GLY   H      .   19731   1    
     1330   .   1   1   113   113   GLY   HA2    H   1    4.134     0.020   .   2   .   .   .   A   113   GLY   HA2    .   19731   1    
     1331   .   1   1   113   113   GLY   HA3    H   1    3.695     0.020   .   2   .   .   .   A   113   GLY   HA3    .   19731   1    
     1332   .   1   1   113   113   GLY   C      C   13   174.737   0.3     .   1   .   .   .   A   113   GLY   C      .   19731   1    
     1333   .   1   1   113   113   GLY   CA     C   13   44.405    0.3     .   1   .   .   .   A   113   GLY   CA     .   19731   1    
     1334   .   1   1   113   113   GLY   N      N   15   104.247   0.3     .   1   .   .   .   A   113   GLY   N      .   19731   1    
     1335   .   1   1   114   114   HIS   H      H   1    7.472     0.020   .   1   .   .   .   A   114   HIS   H      .   19731   1    
     1336   .   1   1   114   114   HIS   HA     H   1    4.521     0.020   .   1   .   .   .   A   114   HIS   HA     .   19731   1    
     1337   .   1   1   114   114   HIS   HB2    H   1    2.603     0.020   .   1   .   .   .   A   114   HIS   HB2    .   19731   1    
     1338   .   1   1   114   114   HIS   HB3    H   1    2.603     0.020   .   1   .   .   .   A   114   HIS   HB3    .   19731   1    
     1339   .   1   1   114   114   HIS   CA     C   13   55.197    0.3     .   1   .   .   .   A   114   HIS   CA     .   19731   1    
     1340   .   1   1   114   114   HIS   CB     C   13   31.659    0.3     .   1   .   .   .   A   114   HIS   CB     .   19731   1    
     1341   .   1   1   114   114   HIS   N      N   15   114.133   0.3     .   1   .   .   .   A   114   HIS   N      .   19731   1    
     1342   .   1   1   115   115   GLY   H      H   1    8.472     0.020   .   1   .   .   .   A   115   GLY   H      .   19731   1    
     1343   .   1   1   115   115   GLY   HA2    H   1    4.049     0.020   .   2   .   .   .   A   115   GLY   HA2    .   19731   1    
     1344   .   1   1   115   115   GLY   HA3    H   1    3.852     0.020   .   2   .   .   .   A   115   GLY   HA3    .   19731   1    
     1345   .   1   1   115   115   GLY   C      C   13   175.298   0.3     .   1   .   .   .   A   115   GLY   C      .   19731   1    
     1346   .   1   1   115   115   GLY   CA     C   13   46.908    0.3     .   1   .   .   .   A   115   GLY   CA     .   19731   1    
     1347   .   1   1   115   115   GLY   N      N   15   111.756   0.3     .   1   .   .   .   A   115   GLY   N      .   19731   1    
     1348   .   1   1   116   116   GLY   H      H   1    11.124    0.020   .   1   .   .   .   A   116   GLY   H      .   19731   1    
     1349   .   1   1   116   116   GLY   HA2    H   1    4.307     0.020   .   2   .   .   .   A   116   GLY   HA2    .   19731   1    
     1350   .   1   1   116   116   GLY   HA3    H   1    3.727     0.020   .   2   .   .   .   A   116   GLY   HA3    .   19731   1    
     1351   .   1   1   116   116   GLY   C      C   13   174.010   0.3     .   1   .   .   .   A   116   GLY   C      .   19731   1    
     1352   .   1   1   116   116   GLY   CA     C   13   44.718    0.3     .   1   .   .   .   A   116   GLY   CA     .   19731   1    
     1353   .   1   1   116   116   GLY   N      N   15   112.890   0.3     .   1   .   .   .   A   116   GLY   N      .   19731   1    
     1354   .   1   1   117   117   HIS   H      H   1    8.275     0.020   .   1   .   .   .   A   117   HIS   H      .   19731   1    
     1355   .   1   1   117   117   HIS   HA     H   1    4.534     0.020   .   1   .   .   .   A   117   HIS   HA     .   19731   1    
     1356   .   1   1   117   117   HIS   HB2    H   1    3.543     0.020   .   2   .   .   .   A   117   HIS   HB2    .   19731   1    
     1357   .   1   1   117   117   HIS   HB3    H   1    3.177     0.020   .   2   .   .   .   A   117   HIS   HB3    .   19731   1    
     1358   .   1   1   117   117   HIS   HD2    H   1    7.736     0.020   .   1   .   .   .   A   117   HIS   HD2    .   19731   1    
     1359   .   1   1   117   117   HIS   C      C   13   177.485   0.3     .   1   .   .   .   A   117   HIS   C      .   19731   1    
     1360   .   1   1   117   117   HIS   CA     C   13   57.152    0.3     .   1   .   .   .   A   117   HIS   CA     .   19731   1    
     1361   .   1   1   117   117   HIS   CB     C   13   32.422    0.3     .   1   .   .   .   A   117   HIS   CB     .   19731   1    
     1362   .   1   1   117   117   HIS   CD2    C   13   119.398   0.3     .   1   .   .   .   A   117   HIS   CD2    .   19731   1    
     1363   .   1   1   117   117   HIS   N      N   15   124.702   0.3     .   1   .   .   .   A   117   HIS   N      .   19731   1    
     1364   .   1   1   118   118   ASN   HA     H   1    4.353     0.020   .   1   .   .   .   A   118   ASN   HA     .   19731   1    
     1365   .   1   1   118   118   ASN   HB2    H   1    2.759     0.020   .   1   .   .   .   A   118   ASN   HB2    .   19731   1    
     1366   .   1   1   118   118   ASN   HB3    H   1    2.759     0.020   .   1   .   .   .   A   118   ASN   HB3    .   19731   1    
     1367   .   1   1   118   118   ASN   C      C   13   178.751   0.3     .   1   .   .   .   A   118   ASN   C      .   19731   1    
     1368   .   1   1   118   118   ASN   CA     C   13   56.610    0.3     .   1   .   .   .   A   118   ASN   CA     .   19731   1    
     1369   .   1   1   118   118   ASN   CB     C   13   38.214    0.3     .   1   .   .   .   A   118   ASN   CB     .   19731   1    
     1370   .   1   1   119   119   GLY   H      H   1    9.608     0.020   .   1   .   .   .   A   119   GLY   H      .   19731   1    
     1371   .   1   1   119   119   GLY   HA2    H   1    4.314     0.020   .   2   .   .   .   A   119   GLY   HA2    .   19731   1    
     1372   .   1   1   119   119   GLY   HA3    H   1    3.973     0.020   .   2   .   .   .   A   119   GLY   HA3    .   19731   1    
     1373   .   1   1   119   119   GLY   C      C   13   177.163   0.3     .   1   .   .   .   A   119   GLY   C      .   19731   1    
     1374   .   1   1   119   119   GLY   CA     C   13   47.373    0.3     .   1   .   .   .   A   119   GLY   CA     .   19731   1    
     1375   .   1   1   119   119   GLY   N      N   15   112.608   0.3     .   1   .   .   .   A   119   GLY   N      .   19731   1    
     1376   .   1   1   120   120   LEU   H      H   1    8.199     0.020   .   1   .   .   .   A   120   LEU   H      .   19731   1    
     1377   .   1   1   120   120   LEU   HA     H   1    3.973     0.020   .   1   .   .   .   A   120   LEU   HA     .   19731   1    
     1378   .   1   1   120   120   LEU   HB2    H   1    2.289     0.020   .   2   .   .   .   A   120   LEU   HB2    .   19731   1    
     1379   .   1   1   120   120   LEU   HB3    H   1    2.287     0.020   .   2   .   .   .   A   120   LEU   HB3    .   19731   1    
     1380   .   1   1   120   120   LEU   HG     H   1    1.207     0.020   .   1   .   .   .   A   120   LEU   HG     .   19731   1    
     1381   .   1   1   120   120   LEU   HD11   H   1    0.158     0.020   .   1   .   .   .   A   120   LEU   HD11   .   19731   1    
     1382   .   1   1   120   120   LEU   HD12   H   1    0.158     0.020   .   1   .   .   .   A   120   LEU   HD12   .   19731   1    
     1383   .   1   1   120   120   LEU   HD13   H   1    0.158     0.020   .   1   .   .   .   A   120   LEU   HD13   .   19731   1    
     1384   .   1   1   120   120   LEU   HD21   H   1    0.588     0.020   .   1   .   .   .   A   120   LEU   HD21   .   19731   1    
     1385   .   1   1   120   120   LEU   HD22   H   1    0.588     0.020   .   1   .   .   .   A   120   LEU   HD22   .   19731   1    
     1386   .   1   1   120   120   LEU   HD23   H   1    0.588     0.020   .   1   .   .   .   A   120   LEU   HD23   .   19731   1    
     1387   .   1   1   120   120   LEU   C      C   13   178.729   0.3     .   1   .   .   .   A   120   LEU   C      .   19731   1    
     1388   .   1   1   120   120   LEU   CA     C   13   57.940    0.3     .   1   .   .   .   A   120   LEU   CA     .   19731   1    
     1389   .   1   1   120   120   LEU   CB     C   13   42.833    0.3     .   1   .   .   .   A   120   LEU   CB     .   19731   1    
     1390   .   1   1   120   120   LEU   CG     C   13   26.814    0.3     .   1   .   .   .   A   120   LEU   CG     .   19731   1    
     1391   .   1   1   120   120   LEU   CD1    C   13   24.233    0.3     .   1   .   .   .   A   120   LEU   CD1    .   19731   1    
     1392   .   1   1   120   120   LEU   CD2    C   13   22.982    0.3     .   1   .   .   .   A   120   LEU   CD2    .   19731   1    
     1393   .   1   1   120   120   LEU   N      N   15   125.827   0.3     .   1   .   .   .   A   120   LEU   N      .   19731   1    
     1394   .   1   1   121   121   LYS   H      H   1    8.760     0.020   .   1   .   .   .   A   121   LYS   H      .   19731   1    
     1395   .   1   1   121   121   LYS   HA     H   1    3.681     0.020   .   1   .   .   .   A   121   LYS   HA     .   19731   1    
     1396   .   1   1   121   121   LYS   HB2    H   1    1.715     0.020   .   1   .   .   .   A   121   LYS   HB2    .   19731   1    
     1397   .   1   1   121   121   LYS   HB3    H   1    1.715     0.020   .   1   .   .   .   A   121   LYS   HB3    .   19731   1    
     1398   .   1   1   121   121   LYS   HG2    H   1    0.970     0.020   .   1   .   .   .   A   121   LYS   HG2    .   19731   1    
     1399   .   1   1   121   121   LYS   HG3    H   1    0.970     0.020   .   1   .   .   .   A   121   LYS   HG3    .   19731   1    
     1400   .   1   1   121   121   LYS   HD2    H   1    1.252     0.020   .   1   .   .   .   A   121   LYS   HD2    .   19731   1    
     1401   .   1   1   121   121   LYS   HD3    H   1    1.252     0.020   .   1   .   .   .   A   121   LYS   HD3    .   19731   1    
     1402   .   1   1   121   121   LYS   HE2    H   1    2.671     0.020   .   1   .   .   .   A   121   LYS   HE2    .   19731   1    
     1403   .   1   1   121   121   LYS   HE3    H   1    2.671     0.020   .   1   .   .   .   A   121   LYS   HE3    .   19731   1    
     1404   .   1   1   121   121   LYS   C      C   13   178.708   0.3     .   1   .   .   .   A   121   LYS   C      .   19731   1    
     1405   .   1   1   121   121   LYS   CA     C   13   60.837    0.3     .   1   .   .   .   A   121   LYS   CA     .   19731   1    
     1406   .   1   1   121   121   LYS   CB     C   13   33.204    0.3     .   1   .   .   .   A   121   LYS   CB     .   19731   1    
     1407   .   1   1   121   121   LYS   CG     C   13   24.624    0.3     .   1   .   .   .   A   121   LYS   CG     .   19731   1    
     1408   .   1   1   121   121   LYS   CD     C   13   29.629    0.3     .   1   .   .   .   A   121   LYS   CD     .   19731   1    
     1409   .   1   1   121   121   LYS   CE     C   13   42.061    0.3     .   1   .   .   .   A   121   LYS   CE     .   19731   1    
     1410   .   1   1   121   121   LYS   N      N   15   119.921   0.3     .   1   .   .   .   A   121   LYS   N      .   19731   1    
     1411   .   1   1   122   122   ASP   H      H   1    7.245     0.020   .   1   .   .   .   A   122   ASP   H      .   19731   1    
     1412   .   1   1   122   122   ASP   HA     H   1    4.550     0.020   .   1   .   .   .   A   122   ASP   HA     .   19731   1    
     1413   .   1   1   122   122   ASP   HB2    H   1    2.866     0.020   .   2   .   .   .   A   122   ASP   HB2    .   19731   1    
     1414   .   1   1   122   122   ASP   HB3    H   1    2.267     0.020   .   2   .   .   .   A   122   ASP   HB3    .   19731   1    
     1415   .   1   1   122   122   ASP   C      C   13   178.107   0.3     .   1   .   .   .   A   122   ASP   C      .   19731   1    
     1416   .   1   1   122   122   ASP   CA     C   13   58.175    0.3     .   1   .   .   .   A   122   ASP   CA     .   19731   1    
     1417   .   1   1   122   122   ASP   CB     C   13   43.694    0.3     .   1   .   .   .   A   122   ASP   CB     .   19731   1    
     1418   .   1   1   122   122   ASP   N      N   15   117.389   0.3     .   1   .   .   .   A   122   ASP   N      .   19731   1    
     1419   .   1   1   123   123   THR   H      H   1    7.639     0.020   .   1   .   .   .   A   123   THR   H      .   19731   1    
     1420   .   1   1   123   123   THR   HA     H   1    3.830     0.020   .   1   .   .   .   A   123   THR   HA     .   19731   1    
     1421   .   1   1   123   123   THR   HB     H   1    4.039     0.020   .   1   .   .   .   A   123   THR   HB     .   19731   1    
     1422   .   1   1   123   123   THR   HG21   H   1    1.206     0.020   .   1   .   .   .   A   123   THR   HG21   .   19731   1    
     1423   .   1   1   123   123   THR   HG22   H   1    1.206     0.020   .   1   .   .   .   A   123   THR   HG22   .   19731   1    
     1424   .   1   1   123   123   THR   HG23   H   1    1.206     0.020   .   1   .   .   .   A   123   THR   HG23   .   19731   1    
     1425   .   1   1   123   123   THR   C      C   13   174.696   0.3     .   1   .   .   .   A   123   THR   C      .   19731   1    
     1426   .   1   1   123   123   THR   CA     C   13   69.447    0.3     .   1   .   .   .   A   123   THR   CA     .   19731   1    
     1427   .   1   1   123   123   THR   CB     C   13   67.803    0.3     .   1   .   .   .   A   123   THR   CB     .   19731   1    
     1428   .   1   1   123   123   THR   CG2    C   13   22.278    0.3     .   1   .   .   .   A   123   THR   CG2    .   19731   1    
     1429   .   1   1   123   123   THR   N      N   15   116.546   0.3     .   1   .   .   .   A   123   THR   N      .   19731   1    
     1430   .   1   1   124   124   ILE   H      H   1    8.078     0.020   .   1   .   .   .   A   124   ILE   H      .   19731   1    
     1431   .   1   1   124   124   ILE   HA     H   1    4.393     0.020   .   1   .   .   .   A   124   ILE   HA     .   19731   1    
     1432   .   1   1   124   124   ILE   HB     H   1    2.007     0.020   .   1   .   .   .   A   124   ILE   HB     .   19731   1    
     1433   .   1   1   124   124   ILE   HG12   H   1    0.794     0.020   .   2   .   .   .   A   124   ILE   HG12   .   19731   1    
     1434   .   1   1   124   124   ILE   HG13   H   1    0.697     0.020   .   2   .   .   .   A   124   ILE   HG13   .   19731   1    
     1435   .   1   1   124   124   ILE   HG21   H   1    1.440     0.020   .   1   .   .   .   A   124   ILE   HG21   .   19731   1    
     1436   .   1   1   124   124   ILE   HG22   H   1    1.440     0.020   .   1   .   .   .   A   124   ILE   HG22   .   19731   1    
     1437   .   1   1   124   124   ILE   HG23   H   1    1.440     0.020   .   1   .   .   .   A   124   ILE   HG23   .   19731   1    
     1438   .   1   1   124   124   ILE   HD11   H   1    0.455     0.020   .   1   .   .   .   A   124   ILE   HD11   .   19731   1    
     1439   .   1   1   124   124   ILE   HD12   H   1    0.455     0.020   .   1   .   .   .   A   124   ILE   HD12   .   19731   1    
     1440   .   1   1   124   124   ILE   HD13   H   1    0.455     0.020   .   1   .   .   .   A   124   ILE   HD13   .   19731   1    
     1441   .   1   1   124   124   ILE   C      C   13   179.051   0.3     .   1   .   .   .   A   124   ILE   C      .   19731   1    
     1442   .   1   1   124   124   ILE   CA     C   13   65.453    0.3     .   1   .   .   .   A   124   ILE   CA     .   19731   1    
     1443   .   1   1   124   124   ILE   CB     C   13   39.578    0.3     .   1   .   .   .   A   124   ILE   CB     .   19731   1    
     1444   .   1   1   124   124   ILE   CG1    C   13   28.768    0.3     .   1   .   .   .   A   124   ILE   CG1    .   19731   1    
     1445   .   1   1   124   124   ILE   CG2    C   13   17.274    0.3     .   1   .   .   .   A   124   ILE   CG2    .   19731   1    
     1446   .   1   1   124   124   ILE   CD1    C   13   13.052    0.3     .   1   .   .   .   A   124   ILE   CD1    .   19731   1    
     1447   .   1   1   124   124   ILE   N      N   15   118.736   0.3     .   1   .   .   .   A   124   ILE   N      .   19731   1    
     1448   .   1   1   125   125   SER   H      H   1    7.397     0.020   .   1   .   .   .   A   125   SER   H      .   19731   1    
     1449   .   1   1   125   125   SER   HA     H   1    4.177     0.020   .   1   .   .   .   A   125   SER   HA     .   19731   1    
     1450   .   1   1   125   125   SER   HB2    H   1    4.038     0.020   .   1   .   .   .   A   125   SER   HB2    .   19731   1    
     1451   .   1   1   125   125   SER   HB3    H   1    4.038     0.020   .   1   .   .   .   A   125   SER   HB3    .   19731   1    
     1452   .   1   1   125   125   SER   C      C   13   178.729   0.3     .   1   .   .   .   A   125   SER   C      .   19731   1    
     1453   .   1   1   125   125   SER   CA     C   13   61.619    0.3     .   1   .   .   .   A   125   SER   CA     .   19731   1    
     1454   .   1   1   125   125   SER   CB     C   13   63.263    0.3     .   1   .   .   .   A   125   SER   CB     .   19731   1    
     1455   .   1   1   125   125   SER   N      N   15   110.921   0.3     .   1   .   .   .   A   125   SER   N      .   19731   1    
     1456   .   1   1   126   126   LYS   H      H   1    8.457     0.020   .   1   .   .   .   A   126   LYS   H      .   19731   1    
     1457   .   1   1   126   126   LYS   HA     H   1    4.247     0.020   .   1   .   .   .   A   126   LYS   HA     .   19731   1    
     1458   .   1   1   126   126   LYS   HB2    H   1    1.962     0.020   .   2   .   .   .   A   126   LYS   HB2    .   19731   1    
     1459   .   1   1   126   126   LYS   HB3    H   1    1.829     0.020   .   2   .   .   .   A   126   LYS   HB3    .   19731   1    
     1460   .   1   1   126   126   LYS   HG2    H   1    1.502     0.020   .   2   .   .   .   A   126   LYS   HG2    .   19731   1    
     1461   .   1   1   126   126   LYS   HG3    H   1    1.394     0.020   .   2   .   .   .   A   126   LYS   HG3    .   19731   1    
     1462   .   1   1   126   126   LYS   HD2    H   1    1.741     0.020   .   1   .   .   .   A   126   LYS   HD2    .   19731   1    
     1463   .   1   1   126   126   LYS   HD3    H   1    1.741     0.020   .   1   .   .   .   A   126   LYS   HD3    .   19731   1    
     1464   .   1   1   126   126   LYS   HE2    H   1    3.004     0.020   .   1   .   .   .   A   126   LYS   HE2    .   19731   1    
     1465   .   1   1   126   126   LYS   HE3    H   1    3.004     0.020   .   1   .   .   .   A   126   LYS   HE3    .   19731   1    
     1466   .   1   1   126   126   LYS   C      C   13   178.407   0.3     .   1   .   .   .   A   126   LYS   C      .   19731   1    
     1467   .   1   1   126   126   LYS   CA     C   13   58.019    0.3     .   1   .   .   .   A   126   LYS   CA     .   19731   1    
     1468   .   1   1   126   126   LYS   CB     C   13   31.874    0.3     .   1   .   .   .   A   126   LYS   CB     .   19731   1    
     1469   .   1   1   126   126   LYS   CG     C   13   26.301    0.3     .   1   .   .   .   A   126   LYS   CG     .   19731   1    
     1470   .   1   1   126   126   LYS   CD     C   13   27.749    0.3     .   1   .   .   .   A   126   LYS   CD     .   19731   1    
     1471   .   1   1   126   126   LYS   CE     C   13   40.703    0.3     .   1   .   .   .   A   126   LYS   CE     .   19731   1    
     1472   .   1   1   126   126   LYS   N      N   15   119.572   0.3     .   1   .   .   .   A   126   LYS   N      .   19731   1    
     1473   .   1   1   127   127   LEU   H      H   1    7.753     0.020   .   1   .   .   .   A   127   LEU   H      .   19731   1    
     1474   .   1   1   127   127   LEU   HA     H   1    4.565     0.020   .   1   .   .   .   A   127   LEU   HA     .   19731   1    
     1475   .   1   1   127   127   LEU   HB2    H   1    2.016     0.020   .   2   .   .   .   A   127   LEU   HB2    .   19731   1    
     1476   .   1   1   127   127   LEU   HB3    H   1    1.758     0.020   .   2   .   .   .   A   127   LEU   HB3    .   19731   1    
     1477   .   1   1   127   127   LEU   HG     H   1    1.758     0.020   .   1   .   .   .   A   127   LEU   HG     .   19731   1    
     1478   .   1   1   127   127   LEU   HD11   H   1    0.559     0.020   .   1   .   .   .   A   127   LEU   HD11   .   19731   1    
     1479   .   1   1   127   127   LEU   HD12   H   1    0.559     0.020   .   1   .   .   .   A   127   LEU   HD12   .   19731   1    
     1480   .   1   1   127   127   LEU   HD13   H   1    0.559     0.020   .   1   .   .   .   A   127   LEU   HD13   .   19731   1    
     1481   .   1   1   127   127   LEU   HD21   H   1    0.559     0.020   .   1   .   .   .   A   127   LEU   HD21   .   19731   1    
     1482   .   1   1   127   127   LEU   HD22   H   1    0.559     0.020   .   1   .   .   .   A   127   LEU   HD22   .   19731   1    
     1483   .   1   1   127   127   LEU   HD23   H   1    0.559     0.020   .   1   .   .   .   A   127   LEU   HD23   .   19731   1    
     1484   .   1   1   127   127   LEU   C      C   13   176.542   0.3     .   1   .   .   .   A   127   LEU   C      .   19731   1    
     1485   .   1   1   127   127   LEU   CA     C   13   54.291    0.3     .   1   .   .   .   A   127   LEU   CA     .   19731   1    
     1486   .   1   1   127   127   LEU   CB     C   13   40.451    0.3     .   1   .   .   .   A   127   LEU   CB     .   19731   1    
     1487   .   1   1   127   127   LEU   CG     C   13   26.301    0.3     .   1   .   .   .   A   127   LEU   CG     .   19731   1    
     1488   .   1   1   127   127   LEU   CD1    C   13   21.119    0.3     .   1   .   .   .   A   127   LEU   CD1    .   19731   1    
     1489   .   1   1   127   127   LEU   CD2    C   13   21.119    0.3     .   1   .   .   .   A   127   LEU   CD2    .   19731   1    
     1490   .   1   1   127   127   LEU   N      N   15   119.633   0.3     .   1   .   .   .   A   127   LEU   N      .   19731   1    
     1491   .   1   1   128   128   GLY   H      H   1    7.773     0.020   .   1   .   .   .   A   128   GLY   H      .   19731   1    
     1492   .   1   1   128   128   GLY   HA2    H   1    4.056     0.020   .   2   .   .   .   A   128   GLY   HA2    .   19731   1    
     1493   .   1   1   128   128   GLY   HA3    H   1    3.877     0.020   .   2   .   .   .   A   128   GLY   HA3    .   19731   1    
     1494   .   1   1   128   128   GLY   C      C   13   179.094   0.3     .   1   .   .   .   A   128   GLY   C      .   19731   1    
     1495   .   1   1   128   128   GLY   CA     C   13   46.903    0.3     .   1   .   .   .   A   128   GLY   CA     .   19731   1    
     1496   .   1   1   128   128   GLY   N      N   15   107.827   0.3     .   1   .   .   .   A   128   GLY   N      .   19731   1    
     1497   .   1   1   129   129   ASN   H      H   1    8.246     0.020   .   1   .   .   .   A   129   ASN   H      .   19731   1    
     1498   .   1   1   129   129   ASN   HA     H   1    4.352     0.020   .   1   .   .   .   A   129   ASN   HA     .   19731   1    
     1499   .   1   1   129   129   ASN   HB2    H   1    3.099     0.020   .   2   .   .   .   A   129   ASN   HB2    .   19731   1    
     1500   .   1   1   129   129   ASN   HB3    H   1    2.773     0.020   .   2   .   .   .   A   129   ASN   HB3    .   19731   1    
     1501   .   1   1   129   129   ASN   C      C   13   175.028   0.3     .   1   .   .   .   A   129   ASN   C      .   19731   1    
     1502   .   1   1   129   129   ASN   CA     C   13   54.261    0.3     .   1   .   .   .   A   129   ASN   CA     .   19731   1    
     1503   .   1   1   129   129   ASN   CB     C   13   37.040    0.3     .   1   .   .   .   A   129   ASN   CB     .   19731   1    
     1504   .   1   1   129   129   ASN   N      N   15   115.879   0.3     .   1   .   .   .   A   129   ASN   N      .   19731   1    
     1505   .   1   1   131   131   LYS   HA     H   1    4.694     0.020   .   1   .   .   .   A   131   LYS   HA     .   19731   1    
     1506   .   1   1   131   131   LYS   HE2    H   1    3.860     0.020   .   1   .   .   .   A   131   LYS   HE2    .   19731   1    
     1507   .   1   1   131   131   LYS   HE3    H   1    3.860     0.020   .   1   .   .   .   A   131   LYS   HE3    .   19731   1    
     1508   .   1   1   131   131   LYS   C      C   13   178.450   0.3     .   1   .   .   .   A   131   LYS   C      .   19731   1    
     1509   .   1   1   131   131   LYS   CA     C   13   56.554    0.3     .   1   .   .   .   A   131   LYS   CA     .   19731   1    
     1510   .   1   1   131   131   LYS   CB     C   13   33.204    0.3     .   1   .   .   .   A   131   LYS   CB     .   19731   1    
     1511   .   1   1   132   132   GLU   H      H   1    8.699     0.020   .   1   .   .   .   A   132   GLU   H      .   19731   1    
     1512   .   1   1   132   132   GLU   HA     H   1    3.873     0.020   .   1   .   .   .   A   132   GLU   HA     .   19731   1    
     1513   .   1   1   132   132   GLU   HB2    H   1    2.008     0.020   .   1   .   .   .   A   132   GLU   HB2    .   19731   1    
     1514   .   1   1   132   132   GLU   HB3    H   1    2.008     0.020   .   1   .   .   .   A   132   GLU   HB3    .   19731   1    
     1515   .   1   1   132   132   GLU   HG2    H   1    2.352     0.020   .   2   .   .   .   A   132   GLU   HG2    .   19731   1    
     1516   .   1   1   132   132   GLU   HG3    H   1    2.216     0.020   .   2   .   .   .   A   132   GLU   HG3    .   19731   1    
     1517   .   1   1   132   132   GLU   C      C   13   175.318   0.3     .   1   .   .   .   A   132   GLU   C      .   19731   1    
     1518   .   1   1   132   132   GLU   CA     C   13   56.923    0.3     .   1   .   .   .   A   132   GLU   CA     .   19731   1    
     1519   .   1   1   132   132   GLU   CB     C   13   27.803    0.3     .   1   .   .   .   A   132   GLU   CB     .   19731   1    
     1520   .   1   1   132   132   GLU   CG     C   13   35.571    0.3     .   1   .   .   .   A   132   GLU   CG     .   19731   1    
     1521   .   1   1   132   132   GLU   N      N   15   119.297   0.3     .   1   .   .   .   A   132   GLU   N      .   19731   1    
     1522   .   1   1   133   133   PHE   H      H   1    6.669     0.020   .   1   .   .   .   A   133   PHE   H      .   19731   1    
     1523   .   1   1   133   133   PHE   HA     H   1    5.067     0.020   .   1   .   .   .   A   133   PHE   HA     .   19731   1    
     1524   .   1   1   133   133   PHE   HB2    H   1    3.442     0.020   .   2   .   .   .   A   133   PHE   HB2    .   19731   1    
     1525   .   1   1   133   133   PHE   HB3    H   1    3.030     0.020   .   2   .   .   .   A   133   PHE   HB3    .   19731   1    
     1526   .   1   1   133   133   PHE   HD1    H   1    7.197     0.020   .   1   .   .   .   A   133   PHE   HD1    .   19731   1    
     1527   .   1   1   133   133   PHE   HD2    H   1    7.197     0.020   .   1   .   .   .   A   133   PHE   HD2    .   19731   1    
     1528   .   1   1   133   133   PHE   HE1    H   1    7.198     0.020   .   1   .   .   .   A   133   PHE   HE1    .   19731   1    
     1529   .   1   1   133   133   PHE   HE2    H   1    7.198     0.020   .   1   .   .   .   A   133   PHE   HE2    .   19731   1    
     1530   .   1   1   133   133   PHE   C      C   13   177.785   0.3     .   1   .   .   .   A   133   PHE   C      .   19731   1    
     1531   .   1   1   133   133   PHE   CA     C   13   55.201    0.3     .   1   .   .   .   A   133   PHE   CA     .   19731   1    
     1532   .   1   1   133   133   PHE   CB     C   13   40.249    0.3     .   1   .   .   .   A   133   PHE   CB     .   19731   1    
     1533   .   1   1   133   133   PHE   CD1    C   13   130.655   0.3     .   1   .   .   .   A   133   PHE   CD1    .   19731   1    
     1534   .   1   1   133   133   PHE   CD2    C   13   130.655   0.3     .   1   .   .   .   A   133   PHE   CD2    .   19731   1    
     1535   .   1   1   133   133   PHE   CE1    C   13   130.655   0.3     .   1   .   .   .   A   133   PHE   CE1    .   19731   1    
     1536   .   1   1   133   133   PHE   CE2    C   13   130.655   0.3     .   1   .   .   .   A   133   PHE   CE2    .   19731   1    
     1537   .   1   1   133   133   PHE   N      N   15   114.296   0.3     .   1   .   .   .   A   133   PHE   N      .   19731   1    
     1538   .   1   1   134   134   TYR   H      H   1    9.230     0.020   .   1   .   .   .   A   134   TYR   H      .   19731   1    
     1539   .   1   1   134   134   TYR   HA     H   1    4.973     0.020   .   1   .   .   .   A   134   TYR   HA     .   19731   1    
     1540   .   1   1   134   134   TYR   HB2    H   1    3.139     0.020   .   2   .   .   .   A   134   TYR   HB2    .   19731   1    
     1541   .   1   1   134   134   TYR   HB3    H   1    2.898     0.020   .   2   .   .   .   A   134   TYR   HB3    .   19731   1    
     1542   .   1   1   134   134   TYR   HD1    H   1    6.903     0.020   .   1   .   .   .   A   134   TYR   HD1    .   19731   1    
     1543   .   1   1   134   134   TYR   HD2    H   1    6.903     0.020   .   1   .   .   .   A   134   TYR   HD2    .   19731   1    
     1544   .   1   1   134   134   TYR   HE1    H   1    6.903     0.020   .   1   .   .   .   A   134   TYR   HE1    .   19731   1    
     1545   .   1   1   134   134   TYR   HE2    H   1    6.903     0.020   .   1   .   .   .   A   134   TYR   HE2    .   19731   1    
     1546   .   1   1   134   134   TYR   C      C   13   176.219   0.3     .   1   .   .   .   A   134   TYR   C      .   19731   1    
     1547   .   1   1   134   134   TYR   CA     C   13   59.506    0.3     .   1   .   .   .   A   134   TYR   CA     .   19731   1    
     1548   .   1   1   134   134   TYR   CB     C   13   41.658    0.3     .   1   .   .   .   A   134   TYR   CB     .   19731   1    
     1549   .   1   1   134   134   TYR   CD1    C   13   129.117   0.3     .   1   .   .   .   A   134   TYR   CD1    .   19731   1    
     1550   .   1   1   134   134   TYR   CD2    C   13   129.117   0.3     .   1   .   .   .   A   134   TYR   CD2    .   19731   1    
     1551   .   1   1   134   134   TYR   CE1    C   13   118.709   0.3     .   1   .   .   .   A   134   TYR   CE1    .   19731   1    
     1552   .   1   1   134   134   TYR   CE2    C   13   118.709   0.3     .   1   .   .   .   A   134   TYR   CE2    .   19731   1    
     1553   .   1   1   134   134   TYR   N      N   15   121.046   0.3     .   1   .   .   .   A   134   TYR   N      .   19731   1    
     1554   .   1   1   135   135   ARG   H      H   1    9.896     0.020   .   1   .   .   .   A   135   ARG   H      .   19731   1    
     1555   .   1   1   135   135   ARG   HA     H   1    5.908     0.020   .   1   .   .   .   A   135   ARG   HA     .   19731   1    
     1556   .   1   1   135   135   ARG   HB2    H   1    1.930     0.020   .   1   .   .   .   A   135   ARG   HB2    .   19731   1    
     1557   .   1   1   135   135   ARG   HB3    H   1    1.930     0.020   .   1   .   .   .   A   135   ARG   HB3    .   19731   1    
     1558   .   1   1   135   135   ARG   HG2    H   1    1.530     0.020   .   2   .   .   .   A   135   ARG   HG2    .   19731   1    
     1559   .   1   1   135   135   ARG   HG3    H   1    1.528     0.020   .   2   .   .   .   A   135   ARG   HG3    .   19731   1    
     1560   .   1   1   135   135   ARG   HD2    H   1    2.949     0.020   .   2   .   .   .   A   135   ARG   HD2    .   19731   1    
     1561   .   1   1   135   135   ARG   HD3    H   1    2.657     0.020   .   2   .   .   .   A   135   ARG   HD3    .   19731   1    
     1562   .   1   1   135   135   ARG   C      C   13   174.353   0.3     .   1   .   .   .   A   135   ARG   C      .   19731   1    
     1563   .   1   1   135   135   ARG   CA     C   13   54.758    0.3     .   1   .   .   .   A   135   ARG   CA     .   19731   1    
     1564   .   1   1   135   135   ARG   CB     C   13   32.187    0.3     .   1   .   .   .   A   135   ARG   CB     .   19731   1    
     1565   .   1   1   135   135   ARG   CG     C   13   27.595    0.3     .   1   .   .   .   A   135   ARG   CG     .   19731   1    
     1566   .   1   1   135   135   ARG   CD     C   13   43.078    0.3     .   1   .   .   .   A   135   ARG   CD     .   19731   1    
     1567   .   1   1   135   135   ARG   N      N   15   119.639   0.3     .   1   .   .   .   A   135   ARG   N      .   19731   1    
     1568   .   1   1   136   136   LEU   H      H   1    8.601     0.020   .   1   .   .   .   A   136   LEU   H      .   19731   1    
     1569   .   1   1   136   136   LEU   HA     H   1    4.858     0.020   .   1   .   .   .   A   136   LEU   HA     .   19731   1    
     1570   .   1   1   136   136   LEU   HB2    H   1    1.771     0.020   .   2   .   .   .   A   136   LEU   HB2    .   19731   1    
     1571   .   1   1   136   136   LEU   HB3    H   1    1.483     0.020   .   2   .   .   .   A   136   LEU   HB3    .   19731   1    
     1572   .   1   1   136   136   LEU   HG     H   1    1.359     0.020   .   1   .   .   .   A   136   LEU   HG     .   19731   1    
     1573   .   1   1   136   136   LEU   HD11   H   1    0.827     0.020   .   1   .   .   .   A   136   LEU   HD11   .   19731   1    
     1574   .   1   1   136   136   LEU   HD12   H   1    0.827     0.020   .   1   .   .   .   A   136   LEU   HD12   .   19731   1    
     1575   .   1   1   136   136   LEU   HD13   H   1    0.827     0.020   .   1   .   .   .   A   136   LEU   HD13   .   19731   1    
     1576   .   1   1   136   136   LEU   HD21   H   1    0.559     0.020   .   1   .   .   .   A   136   LEU   HD21   .   19731   1    
     1577   .   1   1   136   136   LEU   HD22   H   1    0.559     0.020   .   1   .   .   .   A   136   LEU   HD22   .   19731   1    
     1578   .   1   1   136   136   LEU   HD23   H   1    0.559     0.020   .   1   .   .   .   A   136   LEU   HD23   .   19731   1    
     1579   .   1   1   136   136   LEU   C      C   13   173.131   0.3     .   1   .   .   .   A   136   LEU   C      .   19731   1    
     1580   .   1   1   136   136   LEU   CA     C   13   54.731    0.3     .   1   .   .   .   A   136   LEU   CA     .   19731   1    
     1581   .   1   1   136   136   LEU   CB     C   13   42.989    0.3     .   1   .   .   .   A   136   LEU   CB     .   19731   1    
     1582   .   1   1   136   136   LEU   CG     C   13   26.188    0.3     .   1   .   .   .   A   136   LEU   CG     .   19731   1    
     1583   .   1   1   136   136   LEU   CD1    C   13   23.217    0.3     .   1   .   .   .   A   136   LEU   CD1    .   19731   1    
     1584   .   1   1   136   136   LEU   CD2    C   13   23.217    0.3     .   1   .   .   .   A   136   LEU   CD2    .   19731   1    
     1585   .   1   1   136   136   LEU   N      N   15   126.108   0.3     .   1   .   .   .   A   136   LEU   N      .   19731   1    
     1586   .   1   1   137   137   ARG   H      H   1    9.230     0.020   .   1   .   .   .   A   137   ARG   H      .   19731   1    
     1587   .   1   1   137   137   ARG   HA     H   1    3.540     0.020   .   1   .   .   .   A   137   ARG   HA     .   19731   1    
     1588   .   1   1   137   137   ARG   HB2    H   1    2.085     0.020   .   2   .   .   .   A   137   ARG   HB2    .   19731   1    
     1589   .   1   1   137   137   ARG   HB3    H   1    1.729     0.020   .   2   .   .   .   A   137   ARG   HB3    .   19731   1    
     1590   .   1   1   137   137   ARG   HG2    H   1    1.449     0.020   .   1   .   .   .   A   137   ARG   HG2    .   19731   1    
     1591   .   1   1   137   137   ARG   HG3    H   1    1.449     0.020   .   1   .   .   .   A   137   ARG   HG3    .   19731   1    
     1592   .   1   1   137   137   ARG   HD2    H   1    2.888     0.020   .   1   .   .   .   A   137   ARG   HD2    .   19731   1    
     1593   .   1   1   137   137   ARG   HD3    H   1    2.888     0.020   .   1   .   .   .   A   137   ARG   HD3    .   19731   1    
     1594   .   1   1   137   137   ARG   C      C   13   174.010   0.3     .   1   .   .   .   A   137   ARG   C      .   19731   1    
     1595   .   1   1   137   137   ARG   CA     C   13   54.484    0.3     .   1   .   .   .   A   137   ARG   CA     .   19731   1    
     1596   .   1   1   137   137   ARG   CB     C   13   32.265    0.3     .   1   .   .   .   A   137   ARG   CB     .   19731   1    
     1597   .   1   1   137   137   ARG   CG     C   13   25.484    0.3     .   1   .   .   .   A   137   ARG   CG     .   19731   1    
     1598   .   1   1   137   137   ARG   CD     C   13   38.543    0.3     .   1   .   .   .   A   137   ARG   CD     .   19731   1    
     1599   .   1   1   137   137   ARG   N      N   15   124.421   0.3     .   1   .   .   .   A   137   ARG   N      .   19731   1    
     1600   .   1   1   138   138   LEU   H      H   1    8.640     0.020   .   1   .   .   .   A   138   LEU   H      .   19731   1    
     1601   .   1   1   138   138   LEU   HA     H   1    4.449     0.020   .   1   .   .   .   A   138   LEU   HA     .   19731   1    
     1602   .   1   1   138   138   LEU   HB2    H   1    1.454     0.020   .   2   .   .   .   A   138   LEU   HB2    .   19731   1    
     1603   .   1   1   138   138   LEU   HB3    H   1    1.363     0.020   .   2   .   .   .   A   138   LEU   HB3    .   19731   1    
     1604   .   1   1   138   138   LEU   HG     H   1    1.363     0.020   .   1   .   .   .   A   138   LEU   HG     .   19731   1    
     1605   .   1   1   138   138   LEU   HD11   H   1    0.741     0.020   .   1   .   .   .   A   138   LEU   HD11   .   19731   1    
     1606   .   1   1   138   138   LEU   HD12   H   1    0.741     0.020   .   1   .   .   .   A   138   LEU   HD12   .   19731   1    
     1607   .   1   1   138   138   LEU   HD13   H   1    0.741     0.020   .   1   .   .   .   A   138   LEU   HD13   .   19731   1    
     1608   .   1   1   138   138   LEU   HD21   H   1    0.741     0.020   .   1   .   .   .   A   138   LEU   HD21   .   19731   1    
     1609   .   1   1   138   138   LEU   HD22   H   1    0.741     0.020   .   1   .   .   .   A   138   LEU   HD22   .   19731   1    
     1610   .   1   1   138   138   LEU   HD23   H   1    0.741     0.020   .   1   .   .   .   A   138   LEU   HD23   .   19731   1    
     1611   .   1   1   138   138   LEU   C      C   13   175.940   0.3     .   1   .   .   .   A   138   LEU   C      .   19731   1    
     1612   .   1   1   138   138   LEU   CA     C   13   53.870    0.3     .   1   .   .   .   A   138   LEU   CA     .   19731   1    
     1613   .   1   1   138   138   LEU   CB     C   13   41.580    0.3     .   1   .   .   .   A   138   LEU   CB     .   19731   1    
     1614   .   1   1   138   138   LEU   CG     C   13   27.986    0.3     .   1   .   .   .   A   138   LEU   CG     .   19731   1    
     1615   .   1   1   138   138   LEU   CD1    C   13   25.719    0.3     .   1   .   .   .   A   138   LEU   CD1    .   19731   1    
     1616   .   1   1   138   138   LEU   CD2    C   13   24.937    0.3     .   1   .   .   .   A   138   LEU   CD2    .   19731   1    
     1617   .   1   1   138   138   LEU   N      N   15   125.827   0.3     .   1   .   .   .   A   138   LEU   N      .   19731   1    
     1618   .   1   1   139   139   GLY   H      H   1    8.578     0.020   .   1   .   .   .   A   139   GLY   H      .   19731   1    
     1619   .   1   1   139   139   GLY   HA2    H   1    4.252     0.020   .   2   .   .   .   A   139   GLY   HA2    .   19731   1    
     1620   .   1   1   139   139   GLY   HA3    H   1    3.494     0.020   .   2   .   .   .   A   139   GLY   HA3    .   19731   1    
     1621   .   1   1   139   139   GLY   C      C   13   174.353   0.3     .   1   .   .   .   A   139   GLY   C      .   19731   1    
     1622   .   1   1   139   139   GLY   CA     C   13   48.782    0.3     .   1   .   .   .   A   139   GLY   CA     .   19731   1    
     1623   .   1   1   139   139   GLY   N      N   15   113.171   0.3     .   1   .   .   .   A   139   GLY   N      .   19731   1    
     1624   .   1   1   140   140   ILE   H      H   1    8.125     0.020   .   1   .   .   .   A   140   ILE   H      .   19731   1    
     1625   .   1   1   140   140   ILE   HA     H   1    4.761     0.020   .   1   .   .   .   A   140   ILE   HA     .   19731   1    
     1626   .   1   1   140   140   ILE   HB     H   1    2.304     0.020   .   1   .   .   .   A   140   ILE   HB     .   19731   1    
     1627   .   1   1   140   140   ILE   HG12   H   1    1.318     0.020   .   1   .   .   .   A   140   ILE   HG12   .   19731   1    
     1628   .   1   1   140   140   ILE   HG13   H   1    1.318     0.020   .   1   .   .   .   A   140   ILE   HG13   .   19731   1    
     1629   .   1   1   140   140   ILE   HG21   H   1    1.143     0.020   .   1   .   .   .   A   140   ILE   HG21   .   19731   1    
     1630   .   1   1   140   140   ILE   HG22   H   1    1.143     0.020   .   1   .   .   .   A   140   ILE   HG22   .   19731   1    
     1631   .   1   1   140   140   ILE   HG23   H   1    1.143     0.020   .   1   .   .   .   A   140   ILE   HG23   .   19731   1    
     1632   .   1   1   140   140   ILE   HD11   H   1    1.143     0.020   .   1   .   .   .   A   140   ILE   HD11   .   19731   1    
     1633   .   1   1   140   140   ILE   HD12   H   1    1.143     0.020   .   1   .   .   .   A   140   ILE   HD12   .   19731   1    
     1634   .   1   1   140   140   ILE   HD13   H   1    1.143     0.020   .   1   .   .   .   A   140   ILE   HD13   .   19731   1    
     1635   .   1   1   140   140   ILE   C      C   13   178.707   0.3     .   1   .   .   .   A   140   ILE   C      .   19731   1    
     1636   .   1   1   140   140   ILE   CA     C   13   60.837    0.3     .   1   .   .   .   A   140   ILE   CA     .   19731   1    
     1637   .   1   1   140   140   ILE   CB     C   13   42.050    0.3     .   1   .   .   .   A   140   ILE   CB     .   19731   1    
     1638   .   1   1   140   140   ILE   CG1    C   13   25.797    0.3     .   1   .   .   .   A   140   ILE   CG1    .   19731   1    
     1639   .   1   1   140   140   ILE   CG2    C   13   16.961    0.3     .   1   .   .   .   A   140   ILE   CG2    .   19731   1    
     1640   .   1   1   140   140   ILE   N      N   15   112.046   0.3     .   1   .   .   .   A   140   ILE   N      .   19731   1    
     1641   .   1   1   141   141   GLY   H      H   1    9.411     0.020   .   1   .   .   .   A   141   GLY   H      .   19731   1    
     1642   .   1   1   141   141   GLY   HA2    H   1    4.231     0.020   .   2   .   .   .   A   141   GLY   HA2    .   19731   1    
     1643   .   1   1   141   141   GLY   HA3    H   1    3.812     0.020   .   2   .   .   .   A   141   GLY   HA3    .   19731   1    
     1644   .   1   1   141   141   GLY   C      C   13   167.232   0.3     .   1   .   .   .   A   141   GLY   C      .   19731   1    
     1645   .   1   1   141   141   GLY   CA     C   13   45.416    0.3     .   1   .   .   .   A   141   GLY   CA     .   19731   1    
     1646   .   1   1   141   141   GLY   N      N   15   116.265   0.3     .   1   .   .   .   A   141   GLY   N      .   19731   1    
     1647   .   1   1   142   142   HIS   H      H   1    7.578     0.020   .   1   .   .   .   A   142   HIS   H      .   19731   1    
     1648   .   1   1   142   142   HIS   HA     H   1    4.365     0.020   .   1   .   .   .   A   142   HIS   HA     .   19731   1    
     1649   .   1   1   142   142   HIS   HB2    H   1    3.229     0.020   .   2   .   .   .   A   142   HIS   HB2    .   19731   1    
     1650   .   1   1   142   142   HIS   HB3    H   1    3.229     0.020   .   2   .   .   .   A   142   HIS   HB3    .   19731   1    
     1651   .   1   1   142   142   HIS   HD2    H   1    7.130     0.020   .   1   .   .   .   A   142   HIS   HD2    .   19731   1    
     1652   .   1   1   142   142   HIS   C      C   13   175.640   0.3     .   1   .   .   .   A   142   HIS   C      .   19731   1    
     1653   .   1   1   142   142   HIS   CA     C   13   53.087    0.3     .   1   .   .   .   A   142   HIS   CA     .   19731   1    
     1654   .   1   1   142   142   HIS   CB     C   13   34.613    0.3     .   1   .   .   .   A   142   HIS   CB     .   19731   1    
     1655   .   1   1   142   142   HIS   CD2    C   13   119.249   0.3     .   1   .   .   .   A   142   HIS   CD2    .   19731   1    
     1656   .   1   1   142   142   HIS   N      N   15   113.452   0.3     .   1   .   .   .   A   142   HIS   N      .   19731   1    
     1657   .   1   1   143   143   PRO   HA     H   1    4.623     0.020   .   1   .   .   .   A   143   PRO   HA     .   19731   1    
     1658   .   1   1   143   143   PRO   HB2    H   1    1.784     0.020   .   1   .   .   .   A   143   PRO   HB2    .   19731   1    
     1659   .   1   1   143   143   PRO   HB3    H   1    1.784     0.020   .   1   .   .   .   A   143   PRO   HB3    .   19731   1    
     1660   .   1   1   143   143   PRO   HG2    H   1    1.181     0.020   .   1   .   .   .   A   143   PRO   HG2    .   19731   1    
     1661   .   1   1   143   143   PRO   HG3    H   1    1.181     0.020   .   1   .   .   .   A   143   PRO   HG3    .   19731   1    
     1662   .   1   1   143   143   PRO   C      C   13   176.842   0.3     .   1   .   .   .   A   143   PRO   C      .   19731   1    
     1663   .   1   1   143   143   PRO   CA     C   13   62.922    0.3     .   1   .   .   .   A   143   PRO   CA     .   19731   1    
     1664   .   1   1   143   143   PRO   CB     C   13   32.828    0.3     .   1   .   .   .   A   143   PRO   CB     .   19731   1    
     1665   .   1   1   143   143   PRO   CG     C   13   26.283    0.3     .   1   .   .   .   A   143   PRO   CG     .   19731   1    
     1666   .   1   1   144   144   GLY   H      H   1    8.133     0.020   .   1   .   .   .   A   144   GLY   H      .   19731   1    
     1667   .   1   1   144   144   GLY   HA2    H   1    4.225     0.020   .   2   .   .   .   A   144   GLY   HA2    .   19731   1    
     1668   .   1   1   144   144   GLY   HA3    H   1    3.589     0.020   .   2   .   .   .   A   144   GLY   HA3    .   19731   1    
     1669   .   1   1   144   144   GLY   C      C   13   173.411   0.3     .   1   .   .   .   A   144   GLY   C      .   19731   1    
     1670   .   1   1   144   144   GLY   CA     C   13   45.221    0.3     .   1   .   .   .   A   144   GLY   CA     .   19731   1    
     1671   .   1   1   144   144   GLY   N      N   15   106.468   0.3     .   1   .   .   .   A   144   GLY   N      .   19731   1    
     1672   .   1   1   145   145   HIS   H      H   1    7.067     0.020   .   1   .   .   .   A   145   HIS   H      .   19731   1    
     1673   .   1   1   145   145   HIS   HA     H   1    4.534     0.020   .   1   .   .   .   A   145   HIS   HA     .   19731   1    
     1674   .   1   1   145   145   HIS   HB2    H   1    3.034     0.020   .   2   .   .   .   A   145   HIS   HB2    .   19731   1    
     1675   .   1   1   145   145   HIS   HB3    H   1    2.851     0.020   .   2   .   .   .   A   145   HIS   HB3    .   19731   1    
     1676   .   1   1   145   145   HIS   C      C   13   176.636   0.3     .   1   .   .   .   A   145   HIS   C      .   19731   1    
     1677   .   1   1   145   145   HIS   CA     C   13   57.079    0.3     .   1   .   .   .   A   145   HIS   CA     .   19731   1    
     1678   .   1   1   145   145   HIS   CB     C   13   34.144    0.3     .   1   .   .   .   A   145   HIS   CB     .   19731   1    
     1679   .   1   1   145   145   HIS   N      N   15   117.271   0.3     .   1   .   .   .   A   145   HIS   N      .   19731   1    
     1680   .   1   1   146   146   LYS   HA     H   1    4.242     0.020   .   1   .   .   .   A   146   LYS   HA     .   19731   1    
     1681   .   1   1   146   146   LYS   HB2    H   1    1.948     0.020   .   2   .   .   .   A   146   LYS   HB2    .   19731   1    
     1682   .   1   1   146   146   LYS   HB3    H   1    1.819     0.020   .   2   .   .   .   A   146   LYS   HB3    .   19731   1    
     1683   .   1   1   146   146   LYS   C      C   13   178.429   0.3     .   1   .   .   .   A   146   LYS   C      .   19731   1    
     1684   .   1   1   146   146   LYS   CA     C   13   59.547    0.3     .   1   .   .   .   A   146   LYS   CA     .   19731   1    
     1685   .   1   1   146   146   LYS   CB     C   13   32.266    0.3     .   1   .   .   .   A   146   LYS   CB     .   19731   1    
     1686   .   1   1   147   147   ASP   H      H   1    10.805    0.020   .   1   .   .   .   A   147   ASP   H      .   19731   1    
     1687   .   1   1   147   147   ASP   HA     H   1    4.637     0.020   .   1   .   .   .   A   147   ASP   HA     .   19731   1    
     1688   .   1   1   147   147   ASP   HB2    H   1    2.803     0.020   .   1   .   .   .   A   147   ASP   HB2    .   19731   1    
     1689   .   1   1   147   147   ASP   HB3    H   1    2.803     0.020   .   1   .   .   .   A   147   ASP   HB3    .   19731   1    
     1690   .   1   1   147   147   ASP   C      C   13   177.442   0.3     .   1   .   .   .   A   147   ASP   C      .   19731   1    
     1691   .   1   1   147   147   ASP   CA     C   13   56.140    0.3     .   1   .   .   .   A   147   ASP   CA     .   19731   1    
     1692   .   1   1   147   147   ASP   CB     C   13   40.093    0.3     .   1   .   .   .   A   147   ASP   CB     .   19731   1    
     1693   .   1   1   147   147   ASP   N      N   15   122.171   0.3     .   1   .   .   .   A   147   ASP   N      .   19731   1    
     1694   .   1   1   148   148   LYS   H      H   1    7.775     0.020   .   1   .   .   .   A   148   LYS   H      .   19731   1    
     1695   .   1   1   148   148   LYS   HA     H   1    4.514     0.020   .   1   .   .   .   A   148   LYS   HA     .   19731   1    
     1696   .   1   1   148   148   LYS   HB2    H   1    2.076     0.020   .   1   .   .   .   A   148   LYS   HB2    .   19731   1    
     1697   .   1   1   148   148   LYS   HB3    H   1    2.076     0.020   .   1   .   .   .   A   148   LYS   HB3    .   19731   1    
     1698   .   1   1   148   148   LYS   HG2    H   1    1.485     0.020   .   1   .   .   .   A   148   LYS   HG2    .   19731   1    
     1699   .   1   1   148   148   LYS   HG3    H   1    1.485     0.020   .   1   .   .   .   A   148   LYS   HG3    .   19731   1    
     1700   .   1   1   148   148   LYS   HD2    H   1    1.758     0.020   .   1   .   .   .   A   148   LYS   HD2    .   19731   1    
     1701   .   1   1   148   148   LYS   HD3    H   1    1.758     0.020   .   1   .   .   .   A   148   LYS   HD3    .   19731   1    
     1702   .   1   1   148   148   LYS   HE2    H   1    2.957     0.020   .   1   .   .   .   A   148   LYS   HE2    .   19731   1    
     1703   .   1   1   148   148   LYS   HE3    H   1    2.957     0.020   .   1   .   .   .   A   148   LYS   HE3    .   19731   1    
     1704   .   1   1   148   148   LYS   C      C   13   177.163   0.3     .   1   .   .   .   A   148   LYS   C      .   19731   1    
     1705   .   1   1   148   148   LYS   CA     C   13   55.827    0.3     .   1   .   .   .   A   148   LYS   CA     .   19731   1    
     1706   .   1   1   148   148   LYS   CB     C   13   34.613    0.3     .   1   .   .   .   A   148   LYS   CB     .   19731   1    
     1707   .   1   1   148   148   LYS   CG     C   13   25.641    0.3     .   1   .   .   .   A   148   LYS   CG     .   19731   1    
     1708   .   1   1   148   148   LYS   CD     C   13   29.316    0.3     .   1   .   .   .   A   148   LYS   CD     .   19731   1    
     1709   .   1   1   148   148   LYS   CE     C   13   41.998    0.3     .   1   .   .   .   A   148   LYS   CE     .   19731   1    
     1710   .   1   1   148   148   LYS   N      N   15   116.546   0.3     .   1   .   .   .   A   148   LYS   N      .   19731   1    
     1711   .   1   1   149   149   VAL   H      H   1    7.366     0.020   .   1   .   .   .   A   149   VAL   H      .   19731   1    
     1712   .   1   1   149   149   VAL   HA     H   1    3.245     0.020   .   1   .   .   .   A   149   VAL   HA     .   19731   1    
     1713   .   1   1   149   149   VAL   HB     H   1    2.107     0.020   .   1   .   .   .   A   149   VAL   HB     .   19731   1    
     1714   .   1   1   149   149   VAL   HG11   H   1    0.952     0.020   .   1   .   .   .   A   149   VAL   HG11   .   19731   1    
     1715   .   1   1   149   149   VAL   HG12   H   1    0.952     0.020   .   1   .   .   .   A   149   VAL   HG12   .   19731   1    
     1716   .   1   1   149   149   VAL   HG13   H   1    0.952     0.020   .   1   .   .   .   A   149   VAL   HG13   .   19731   1    
     1717   .   1   1   149   149   VAL   HG21   H   1    0.898     0.020   .   1   .   .   .   A   149   VAL   HG21   .   19731   1    
     1718   .   1   1   149   149   VAL   HG22   H   1    0.898     0.020   .   1   .   .   .   A   149   VAL   HG22   .   19731   1    
     1719   .   1   1   149   149   VAL   HG23   H   1    0.898     0.020   .   1   .   .   .   A   149   VAL   HG23   .   19731   1    
     1720   .   1   1   149   149   VAL   C      C   13   176.241   0.3     .   1   .   .   .   A   149   VAL   C      .   19731   1    
     1721   .   1   1   149   149   VAL   CA     C   13   68.195    0.3     .   1   .   .   .   A   149   VAL   CA     .   19731   1    
     1722   .   1   1   149   149   VAL   CB     C   13   32.109    0.3     .   1   .   .   .   A   149   VAL   CB     .   19731   1    
     1723   .   1   1   149   149   VAL   CG1    C   13   23.842    0.3     .   1   .   .   .   A   149   VAL   CG1    .   19731   1    
     1724   .   1   1   149   149   VAL   CG2    C   13   22.357    0.3     .   1   .   .   .   A   149   VAL   CG2    .   19731   1    
     1725   .   1   1   149   149   VAL   N      N   15   121.046   0.3     .   1   .   .   .   A   149   VAL   N      .   19731   1    
     1726   .   1   1   150   150   ALA   H      H   1    8.675     0.020   .   1   .   .   .   A   150   ALA   H      .   19731   1    
     1727   .   1   1   150   150   ALA   HA     H   1    4.049     0.020   .   1   .   .   .   A   150   ALA   HA     .   19731   1    
     1728   .   1   1   150   150   ALA   HB1    H   1    1.363     0.020   .   1   .   .   .   A   150   ALA   HB1    .   19731   1    
     1729   .   1   1   150   150   ALA   HB2    H   1    1.363     0.020   .   1   .   .   .   A   150   ALA   HB2    .   19731   1    
     1730   .   1   1   150   150   ALA   HB3    H   1    1.363     0.020   .   1   .   .   .   A   150   ALA   HB3    .   19731   1    
     1731   .   1   1   150   150   ALA   C      C   13   180.016   0.3     .   1   .   .   .   A   150   ALA   C      .   19731   1    
     1732   .   1   1   150   150   ALA   CA     C   13   55.827    0.3     .   1   .   .   .   A   150   ALA   CA     .   19731   1    
     1733   .   1   1   150   150   ALA   CB     C   13   17.627    0.3     .   1   .   .   .   A   150   ALA   CB     .   19731   1    
     1734   .   1   1   150   150   ALA   N      N   15   121.889   0.3     .   1   .   .   .   A   150   ALA   N      .   19731   1    
     1735   .   1   1   151   151   GLY   H      H   1    8.366     0.020   .   1   .   .   .   A   151   GLY   H      .   19731   1    
     1736   .   1   1   151   151   GLY   HA2    H   1    3.876     0.020   .   2   .   .   .   A   151   GLY   HA2    .   19731   1    
     1737   .   1   1   151   151   GLY   HA3    H   1    3.740     0.020   .   2   .   .   .   A   151   GLY   HA3    .   19731   1    
     1738   .   1   1   151   151   GLY   C      C   13   175.919   0.3     .   1   .   .   .   A   151   GLY   C      .   19731   1    
     1739   .   1   1   151   151   GLY   CA     C   13   45.964    0.3     .   1   .   .   .   A   151   GLY   CA     .   19731   1    
     1740   .   1   1   151   151   GLY   N      N   15   102.202   0.3     .   1   .   .   .   A   151   GLY   N      .   19731   1    
     1741   .   1   1   152   152   TYR   H      H   1    7.942     0.020   .   1   .   .   .   A   152   TYR   H      .   19731   1    
     1742   .   1   1   152   152   TYR   HA     H   1    4.231     0.020   .   1   .   .   .   A   152   TYR   HA     .   19731   1    
     1743   .   1   1   152   152   TYR   HB2    H   1    3.124     0.020   .   1   .   .   .   A   152   TYR   HB2    .   19731   1    
     1744   .   1   1   152   152   TYR   HB3    H   1    3.124     0.020   .   1   .   .   .   A   152   TYR   HB3    .   19731   1    
     1745   .   1   1   152   152   TYR   HD1    H   1    7.321     0.020   .   1   .   .   .   A   152   TYR   HD1    .   19731   1    
     1746   .   1   1   152   152   TYR   HD2    H   1    7.321     0.020   .   1   .   .   .   A   152   TYR   HD2    .   19731   1    
     1747   .   1   1   152   152   TYR   HE1    H   1    7.321     0.020   .   1   .   .   .   A   152   TYR   HE1    .   19731   1    
     1748   .   1   1   152   152   TYR   HE2    H   1    7.321     0.020   .   1   .   .   .   A   152   TYR   HE2    .   19731   1    
     1749   .   1   1   152   152   TYR   C      C   13   179.694   0.3     .   1   .   .   .   A   152   TYR   C      .   19731   1    
     1750   .   1   1   152   152   TYR   CA     C   13   61.385    0.3     .   1   .   .   .   A   152   TYR   CA     .   19731   1    
     1751   .   1   1   152   152   TYR   CB     C   13   40.484    0.3     .   1   .   .   .   A   152   TYR   CB     .   19731   1    
     1752   .   1   1   152   152   TYR   CD1    C   13   137.224   0.3     .   1   .   .   .   A   152   TYR   CD1    .   19731   1    
     1753   .   1   1   152   152   TYR   CD2    C   13   137.224   0.3     .   1   .   .   .   A   152   TYR   CD2    .   19731   1    
     1754   .   1   1   152   152   TYR   CE1    C   13   116.293   0.3     .   1   .   .   .   A   152   TYR   CE1    .   19731   1    
     1755   .   1   1   152   152   TYR   CE2    C   13   116.293   0.3     .   1   .   .   .   A   152   TYR   CE2    .   19731   1    
     1756   .   1   1   152   152   TYR   N      N   15   123.296   0.3     .   1   .   .   .   A   152   TYR   N      .   19731   1    
     1757   .   1   1   153   153   VAL   H      H   1    8.618     0.020   .   1   .   .   .   A   153   VAL   H      .   19731   1    
     1758   .   1   1   153   153   VAL   HA     H   1    4.028     0.020   .   1   .   .   .   A   153   VAL   HA     .   19731   1    
     1759   .   1   1   153   153   VAL   HB     H   1    1.847     0.020   .   1   .   .   .   A   153   VAL   HB     .   19731   1    
     1760   .   1   1   153   153   VAL   HG11   H   1    1.104     0.020   .   1   .   .   .   A   153   VAL   HG11   .   19731   1    
     1761   .   1   1   153   153   VAL   HG12   H   1    1.104     0.020   .   1   .   .   .   A   153   VAL   HG12   .   19731   1    
     1762   .   1   1   153   153   VAL   HG13   H   1    1.104     0.020   .   1   .   .   .   A   153   VAL   HG13   .   19731   1    
     1763   .   1   1   153   153   VAL   HG21   H   1    0.514     0.020   .   1   .   .   .   A   153   VAL   HG21   .   19731   1    
     1764   .   1   1   153   153   VAL   HG22   H   1    0.514     0.020   .   1   .   .   .   A   153   VAL   HG22   .   19731   1    
     1765   .   1   1   153   153   VAL   HG23   H   1    0.514     0.020   .   1   .   .   .   A   153   VAL   HG23   .   19731   1    
     1766   .   1   1   153   153   VAL   C      C   13   175.620   0.3     .   1   .   .   .   A   153   VAL   C      .   19731   1    
     1767   .   1   1   153   153   VAL   CA     C   13   65.142    0.3     .   1   .   .   .   A   153   VAL   CA     .   19731   1    
     1768   .   1   1   153   153   VAL   CB     C   13   31.091    0.3     .   1   .   .   .   A   153   VAL   CB     .   19731   1    
     1769   .   1   1   153   153   VAL   CG1    C   13   22.574    0.3     .   1   .   .   .   A   153   VAL   CG1    .   19731   1    
     1770   .   1   1   153   153   VAL   CG2    C   13   17.900    0.3     .   1   .   .   .   A   153   VAL   CG2    .   19731   1    
     1771   .   1   1   153   153   VAL   N      N   15   112.890   0.3     .   1   .   .   .   A   153   VAL   N      .   19731   1    
     1772   .   1   1   154   154   LEU   H      H   1    6.897     0.020   .   1   .   .   .   A   154   LEU   H      .   19731   1    
     1773   .   1   1   154   154   LEU   HA     H   1    4.717     0.020   .   1   .   .   .   A   154   LEU   HA     .   19731   1    
     1774   .   1   1   154   154   LEU   HB2    H   1    1.819     0.020   .   1   .   .   .   A   154   LEU   HB2    .   19731   1    
     1775   .   1   1   154   154   LEU   HB3    H   1    1.819     0.020   .   1   .   .   .   A   154   LEU   HB3    .   19731   1    
     1776   .   1   1   154   154   LEU   HG     H   1    1.819     0.020   .   1   .   .   .   A   154   LEU   HG     .   19731   1    
     1777   .   1   1   154   154   LEU   HD11   H   1    1.045     0.020   .   1   .   .   .   A   154   LEU   HD11   .   19731   1    
     1778   .   1   1   154   154   LEU   HD12   H   1    1.045     0.020   .   1   .   .   .   A   154   LEU   HD12   .   19731   1    
     1779   .   1   1   154   154   LEU   HD13   H   1    1.045     0.020   .   1   .   .   .   A   154   LEU   HD13   .   19731   1    
     1780   .   1   1   154   154   LEU   HD21   H   1    1.014     0.020   .   1   .   .   .   A   154   LEU   HD21   .   19731   1    
     1781   .   1   1   154   154   LEU   HD22   H   1    1.014     0.020   .   1   .   .   .   A   154   LEU   HD22   .   19731   1    
     1782   .   1   1   154   154   LEU   HD23   H   1    1.014     0.020   .   1   .   .   .   A   154   LEU   HD23   .   19731   1    
     1783   .   1   1   154   154   LEU   C      C   13   175.297   0.3     .   1   .   .   .   A   154   LEU   C      .   19731   1    
     1784   .   1   1   154   154   LEU   CA     C   13   53.948    0.3     .   1   .   .   .   A   154   LEU   CA     .   19731   1    
     1785   .   1   1   154   154   LEU   CB     C   13   40.641    0.3     .   1   .   .   .   A   154   LEU   CB     .   19731   1    
     1786   .   1   1   154   154   LEU   CG     C   13   26.970    0.3     .   1   .   .   .   A   154   LEU   CG     .   19731   1    
     1787   .   1   1   154   154   LEU   CD1    C   13   25.562    0.3     .   1   .   .   .   A   154   LEU   CD1    .   19731   1    
     1788   .   1   1   154   154   LEU   CD2    C   13   21.966    0.3     .   1   .   .   .   A   154   LEU   CD2    .   19731   1    
     1789   .   1   1   154   154   LEU   N      N   15   117.108   0.3     .   1   .   .   .   A   154   LEU   N      .   19731   1    
     1790   .   1   1   155   155   GLY   H      H   1    7.351     0.020   .   1   .   .   .   A   155   GLY   H      .   19731   1    
     1791   .   1   1   155   155   GLY   HA2    H   1    4.413     0.020   .   2   .   .   .   A   155   GLY   HA2    .   19731   1    
     1792   .   1   1   155   155   GLY   HA3    H   1    3.518     0.020   .   2   .   .   .   A   155   GLY   HA3    .   19731   1    
     1793   .   1   1   155   155   GLY   C      C   13   171.844   0.3     .   1   .   .   .   A   155   GLY   C      .   19731   1    
     1794   .   1   1   155   155   GLY   CA     C   13   43.615    0.3     .   1   .   .   .   A   155   GLY   CA     .   19731   1    
     1795   .   1   1   155   155   GLY   N      N   15   107.827   0.3     .   1   .   .   .   A   155   GLY   N      .   19731   1    
     1796   .   1   1   156   156   LYS   H      H   1    8.154     0.020   .   1   .   .   .   A   156   LYS   H      .   19731   1    
     1797   .   1   1   156   156   LYS   HA     H   1    4.656     0.020   .   1   .   .   .   A   156   LYS   HA     .   19731   1    
     1798   .   1   1   156   156   LYS   HB2    H   1    1.819     0.020   .   1   .   .   .   A   156   LYS   HB2    .   19731   1    
     1799   .   1   1   156   156   LYS   HB3    H   1    1.819     0.020   .   1   .   .   .   A   156   LYS   HB3    .   19731   1    
     1800   .   1   1   156   156   LYS   HG2    H   1    1.272     0.020   .   1   .   .   .   A   156   LYS   HG2    .   19731   1    
     1801   .   1   1   156   156   LYS   HG3    H   1    1.272     0.020   .   1   .   .   .   A   156   LYS   HG3    .   19731   1    
     1802   .   1   1   156   156   LYS   HD2    H   1    1.653     0.020   .   1   .   .   .   A   156   LYS   HD2    .   19731   1    
     1803   .   1   1   156   156   LYS   HD3    H   1    1.653     0.020   .   1   .   .   .   A   156   LYS   HD3    .   19731   1    
     1804   .   1   1   156   156   LYS   HE2    H   1    2.950     0.020   .   1   .   .   .   A   156   LYS   HE2    .   19731   1    
     1805   .   1   1   156   156   LYS   HE3    H   1    2.950     0.020   .   1   .   .   .   A   156   LYS   HE3    .   19731   1    
     1806   .   1   1   156   156   LYS   C      C   13   176.541   0.3     .   1   .   .   .   A   156   LYS   C      .   19731   1    
     1807   .   1   1   156   156   LYS   CA     C   13   54.887    0.3     .   1   .   .   .   A   156   LYS   CA     .   19731   1    
     1808   .   1   1   156   156   LYS   CB     C   13   33.518    0.3     .   1   .   .   .   A   156   LYS   CB     .   19731   1    
     1809   .   1   1   156   156   LYS   CG     C   13   24.859    0.3     .   1   .   .   .   A   156   LYS   CG     .   19731   1    
     1810   .   1   1   156   156   LYS   CD     C   13   29.472    0.3     .   1   .   .   .   A   156   LYS   CD     .   19731   1    
     1811   .   1   1   156   156   LYS   CE     C   13   42.374    0.3     .   1   .   .   .   A   156   LYS   CE     .   19731   1    
     1812   .   1   1   156   156   LYS   N      N   15   118.233   0.3     .   1   .   .   .   A   156   LYS   N      .   19731   1    
     1813   .   1   1   157   157   ALA   H      H   1    9.777     0.020   .   1   .   .   .   A   157   ALA   H      .   19731   1    
     1814   .   1   1   157   157   ALA   HA     H   1    4.394     0.020   .   1   .   .   .   A   157   ALA   HA     .   19731   1    
     1815   .   1   1   157   157   ALA   HB1    H   1    1.401     0.020   .   1   .   .   .   A   157   ALA   HB1    .   19731   1    
     1816   .   1   1   157   157   ALA   HB2    H   1    1.401     0.020   .   1   .   .   .   A   157   ALA   HB2    .   19731   1    
     1817   .   1   1   157   157   ALA   HB3    H   1    1.401     0.020   .   1   .   .   .   A   157   ALA   HB3    .   19731   1    
     1818   .   1   1   157   157   ALA   C      C   13   175.876   0.3     .   1   .   .   .   A   157   ALA   C      .   19731   1    
     1819   .   1   1   157   157   ALA   CA     C   13   50.895    0.3     .   1   .   .   .   A   157   ALA   CA     .   19731   1    
     1820   .   1   1   157   157   ALA   CB     C   13   17.784    0.3     .   1   .   .   .   A   157   ALA   CB     .   19731   1    
     1821   .   1   1   157   157   ALA   N      N   15   130.608   0.3     .   1   .   .   .   A   157   ALA   N      .   19731   1    
     1822   .   1   1   158   158   PRO   HA     H   1    4.516     0.020   .   1   .   .   .   A   158   PRO   HA     .   19731   1    
     1823   .   1   1   158   158   PRO   HB2    H   1    2.441     0.020   .   1   .   .   .   A   158   PRO   HB2    .   19731   1    
     1824   .   1   1   158   158   PRO   HB3    H   1    2.441     0.020   .   1   .   .   .   A   158   PRO   HB3    .   19731   1    
     1825   .   1   1   158   158   PRO   HG2    H   1    2.121     0.020   .   1   .   .   .   A   158   PRO   HG2    .   19731   1    
     1826   .   1   1   158   158   PRO   HG3    H   1    2.121     0.020   .   1   .   .   .   A   158   PRO   HG3    .   19731   1    
     1827   .   1   1   158   158   PRO   C      C   13   176.532   0.3     .   1   .   .   .   A   158   PRO   C      .   19731   1    
     1828   .   1   1   158   158   PRO   CA     C   13   62.167    0.3     .   1   .   .   .   A   158   PRO   CA     .   19731   1    
     1829   .   1   1   158   158   PRO   CB     C   13   32.343    0.3     .   1   .   .   .   A   158   PRO   CB     .   19731   1    
     1830   .   1   1   158   158   PRO   CG     C   13   27.837    0.3     .   1   .   .   .   A   158   PRO   CG     .   19731   1    
     1831   .   1   1   159   159   ALA   H      H   1    8.575     0.020   .   1   .   .   .   A   159   ALA   H      .   19731   1    
     1832   .   1   1   159   159   ALA   HA     H   1    4.044     0.020   .   1   .   .   .   A   159   ALA   HA     .   19731   1    
     1833   .   1   1   159   159   ALA   HB1    H   1    1.467     0.020   .   1   .   .   .   A   159   ALA   HB1    .   19731   1    
     1834   .   1   1   159   159   ALA   HB2    H   1    1.467     0.020   .   1   .   .   .   A   159   ALA   HB2    .   19731   1    
     1835   .   1   1   159   159   ALA   HB3    H   1    1.467     0.020   .   1   .   .   .   A   159   ALA   HB3    .   19731   1    
     1836   .   1   1   159   159   ALA   C      C   13   179.706   0.3     .   1   .   .   .   A   159   ALA   C      .   19731   1    
     1837   .   1   1   159   159   ALA   CA     C   13   56.766    0.3     .   1   .   .   .   A   159   ALA   CA     .   19731   1    
     1838   .   1   1   159   159   ALA   CB     C   13   18.879    0.3     .   1   .   .   .   A   159   ALA   CB     .   19731   1    
     1839   .   1   1   159   159   ALA   N      N   15   123.733   0.3     .   1   .   .   .   A   159   ALA   N      .   19731   1    
     1840   .   1   1   160   160   LYS   H      H   1    8.883     0.020   .   1   .   .   .   A   160   LYS   H      .   19731   1    
     1841   .   1   1   160   160   LYS   HA     H   1    4.157     0.020   .   1   .   .   .   A   160   LYS   HA     .   19731   1    
     1842   .   1   1   160   160   LYS   HB2    H   1    1.859     0.020   .   2   .   .   .   A   160   LYS   HB2    .   19731   1    
     1843   .   1   1   160   160   LYS   HB3    H   1    1.773     0.020   .   2   .   .   .   A   160   LYS   HB3    .   19731   1    
     1844   .   1   1   160   160   LYS   HD2    H   1    1.464     0.020   .   2   .   .   .   A   160   LYS   HD2    .   19731   1    
     1845   .   1   1   160   160   LYS   HD3    H   1    1.485     0.020   .   2   .   .   .   A   160   LYS   HD3    .   19731   1    
     1846   .   1   1   160   160   LYS   HE2    H   1    2.946     0.020   .   1   .   .   .   A   160   LYS   HE2    .   19731   1    
     1847   .   1   1   160   160   LYS   HE3    H   1    2.946     0.020   .   1   .   .   .   A   160   LYS   HE3    .   19731   1    
     1848   .   1   1   160   160   LYS   C      C   13   179.115   0.3     .   1   .   .   .   A   160   LYS   C      .   19731   1    
     1849   .   1   1   160   160   LYS   CA     C   13   58.958    0.3     .   1   .   .   .   A   160   LYS   CA     .   19731   1    
     1850   .   1   1   160   160   LYS   CB     C   13   31.561    0.3     .   1   .   .   .   A   160   LYS   CB     .   19731   1    
     1851   .   1   1   160   160   LYS   CG     C   13   24.624    0.3     .   1   .   .   .   A   160   LYS   CG     .   19731   1    
     1852   .   1   1   160   160   LYS   CD     C   13   28.299    0.3     .   1   .   .   .   A   160   LYS   CD     .   19731   1    
     1853   .   1   1   160   160   LYS   CE     C   13   41.999    0.3     .   1   .   .   .   A   160   LYS   CE     .   19731   1    
     1854   .   1   1   160   160   LYS   N      N   15   116.796   0.3     .   1   .   .   .   A   160   LYS   N      .   19731   1    
     1855   .   1   1   161   161   GLU   H      H   1    6.988     0.020   .   1   .   .   .   A   161   GLU   H      .   19731   1    
     1856   .   1   1   161   161   GLU   HA     H   1    4.114     0.020   .   1   .   .   .   A   161   GLU   HA     .   19731   1    
     1857   .   1   1   161   161   GLU   HB2    H   1    2.110     0.020   .   1   .   .   .   A   161   GLU   HB2    .   19731   1    
     1858   .   1   1   161   161   GLU   HB3    H   1    2.110     0.020   .   1   .   .   .   A   161   GLU   HB3    .   19731   1    
     1859   .   1   1   161   161   GLU   HG2    H   1    2.391     0.020   .   2   .   .   .   A   161   GLU   HG2    .   19731   1    
     1860   .   1   1   161   161   GLU   HG3    H   1    2.209     0.020   .   2   .   .   .   A   161   GLU   HG3    .   19731   1    
     1861   .   1   1   161   161   GLU   C      C   13   178.707   0.3     .   1   .   .   .   A   161   GLU   C      .   19731   1    
     1862   .   1   1   161   161   GLU   CA     C   13   59.349    0.3     .   1   .   .   .   A   161   GLU   CA     .   19731   1    
     1863   .   1   1   161   161   GLU   CB     C   13   31.247    0.3     .   1   .   .   .   A   161   GLU   CB     .   19731   1    
     1864   .   1   1   161   161   GLU   CG     C   13   37.291    0.3     .   1   .   .   .   A   161   GLU   CG     .   19731   1    
     1865   .   1   1   161   161   GLU   N      N   15   118.514   0.3     .   1   .   .   .   A   161   GLU   N      .   19731   1    
     1866   .   1   1   162   162   GLN   H      H   1    8.988     0.020   .   1   .   .   .   A   162   GLN   H      .   19731   1    
     1867   .   1   1   162   162   GLN   HA     H   1    3.700     0.020   .   1   .   .   .   A   162   GLN   HA     .   19731   1    
     1868   .   1   1   162   162   GLN   HB2    H   1    2.090     0.020   .   1   .   .   .   A   162   GLN   HB2    .   19731   1    
     1869   .   1   1   162   162   GLN   HB3    H   1    2.090     0.020   .   1   .   .   .   A   162   GLN   HB3    .   19731   1    
     1870   .   1   1   162   162   GLN   HG2    H   1    2.233     0.020   .   1   .   .   .   A   162   GLN   HG2    .   19731   1    
     1871   .   1   1   162   162   GLN   HG3    H   1    2.233     0.020   .   1   .   .   .   A   162   GLN   HG3    .   19731   1    
     1872   .   1   1   162   162   GLN   C      C   13   177.184   0.3     .   1   .   .   .   A   162   GLN   C      .   19731   1    
     1873   .   1   1   162   162   GLN   CA     C   13   58.019    0.3     .   1   .   .   .   A   162   GLN   CA     .   19731   1    
     1874   .   1   1   162   162   GLN   CB     C   13   28.273    0.3     .   1   .   .   .   A   162   GLN   CB     .   19731   1    
     1875   .   1   1   162   162   GLN   CG     C   13   32.834    0.3     .   1   .   .   .   A   162   GLN   CG     .   19731   1    
     1876   .   1   1   162   162   GLN   N      N   15   120.202   0.3     .   1   .   .   .   A   162   GLN   N      .   19731   1    
     1877   .   1   1   163   163   GLU   H      H   1    8.063     0.020   .   1   .   .   .   A   163   GLU   H      .   19731   1    
     1878   .   1   1   163   163   GLU   HA     H   1    4.140     0.020   .   1   .   .   .   A   163   GLU   HA     .   19731   1    
     1879   .   1   1   163   163   GLU   HB2    H   1    2.259     0.020   .   2   .   .   .   A   163   GLU   HB2    .   19731   1    
     1880   .   1   1   163   163   GLU   HB3    H   1    2.160     0.020   .   2   .   .   .   A   163   GLU   HB3    .   19731   1    
     1881   .   1   1   163   163   GLU   HG2    H   1    2.532     0.020   .   1   .   .   .   A   163   GLU   HG2    .   19731   1    
     1882   .   1   1   163   163   GLU   HG3    H   1    2.532     0.020   .   1   .   .   .   A   163   GLU   HG3    .   19731   1    
     1883   .   1   1   163   163   GLU   C      C   13   180.273   0.3     .   1   .   .   .   A   163   GLU   C      .   19731   1    
     1884   .   1   1   163   163   GLU   CA     C   13   59.897    0.3     .   1   .   .   .   A   163   GLU   CA     .   19731   1    
     1885   .   1   1   163   163   GLU   CB     C   13   29.760    0.3     .   1   .   .   .   A   163   GLU   CB     .   19731   1    
     1886   .   1   1   163   163   GLU   CG     C   13   36.510    0.3     .   1   .   .   .   A   163   GLU   CG     .   19731   1    
     1887   .   1   1   163   163   GLU   N      N   15   117.952   0.3     .   1   .   .   .   A   163   GLU   N      .   19731   1    
     1888   .   1   1   164   164   CYS   H      H   1    7.306     0.020   .   1   .   .   .   A   164   CYS   H      .   19731   1    
     1889   .   1   1   164   164   CYS   HA     H   1    4.140     0.020   .   1   .   .   .   A   164   CYS   HA     .   19731   1    
     1890   .   1   1   164   164   CYS   HB2    H   1    3.146     0.020   .   2   .   .   .   A   164   CYS   HB2    .   19731   1    
     1891   .   1   1   164   164   CYS   HB3    H   1    2.517     0.020   .   2   .   .   .   A   164   CYS   HB3    .   19731   1    
     1892   .   1   1   164   164   CYS   C      C   13   176.562   0.3     .   1   .   .   .   A   164   CYS   C      .   19731   1    
     1893   .   1   1   164   164   CYS   CA     C   13   63.420    0.3     .   1   .   .   .   A   164   CYS   CA     .   19731   1    
     1894   .   1   1   164   164   CYS   CB     C   13   26.316    0.3     .   1   .   .   .   A   164   CYS   CB     .   19731   1    
     1895   .   1   1   164   164   CYS   N      N   15   118.796   0.3     .   1   .   .   .   A   164   CYS   N      .   19731   1    
     1896   .   1   1   165   165   LEU   H      H   1    8.357     0.020   .   1   .   .   .   A   165   LEU   H      .   19731   1    
     1897   .   1   1   165   165   LEU   HA     H   1    4.297     0.020   .   1   .   .   .   A   165   LEU   HA     .   19731   1    
     1898   .   1   1   165   165   LEU   HB2    H   1    2.259     0.020   .   2   .   .   .   A   165   LEU   HB2    .   19731   1    
     1899   .   1   1   165   165   LEU   HB3    H   1    2.256     0.020   .   2   .   .   .   A   165   LEU   HB3    .   19731   1    
     1900   .   1   1   165   165   LEU   HG     H   1    1.652     0.020   .   1   .   .   .   A   165   LEU   HG     .   19731   1    
     1901   .   1   1   165   165   LEU   HD11   H   1    1.306     0.020   .   1   .   .   .   A   165   LEU   HD11   .   19731   1    
     1902   .   1   1   165   165   LEU   HD12   H   1    1.306     0.020   .   1   .   .   .   A   165   LEU   HD12   .   19731   1    
     1903   .   1   1   165   165   LEU   HD13   H   1    1.306     0.020   .   1   .   .   .   A   165   LEU   HD13   .   19731   1    
     1904   .   1   1   165   165   LEU   HD21   H   1    1.216     0.020   .   1   .   .   .   A   165   LEU   HD21   .   19731   1    
     1905   .   1   1   165   165   LEU   HD22   H   1    1.216     0.020   .   1   .   .   .   A   165   LEU   HD22   .   19731   1    
     1906   .   1   1   165   165   LEU   HD23   H   1    1.216     0.020   .   1   .   .   .   A   165   LEU   HD23   .   19731   1    
     1907   .   1   1   165   165   LEU   C      C   13   179.029   0.3     .   1   .   .   .   A   165   LEU   C      .   19731   1    
     1908   .   1   1   165   165   LEU   CA     C   13   58.410    0.3     .   1   .   .   .   A   165   LEU   CA     .   19731   1    
     1909   .   1   1   165   165   LEU   CB     C   13   42.285    0.3     .   1   .   .   .   A   165   LEU   CB     .   19731   1    
     1910   .   1   1   165   165   LEU   CG     C   13   25.172    0.3     .   1   .   .   .   A   165   LEU   CG     .   19731   1    
     1911   .   1   1   165   165   LEU   CD1    C   13   20.089    0.3     .   1   .   .   .   A   165   LEU   CD1    .   19731   1    
     1912   .   1   1   165   165   LEU   CD2    C   13   20.089    0.3     .   1   .   .   .   A   165   LEU   CD2    .   19731   1    
     1913   .   1   1   165   165   LEU   N      N   15   121.327   0.3     .   1   .   .   .   A   165   LEU   N      .   19731   1    
     1914   .   1   1   166   166   ASP   H      H   1    9.169     0.020   .   1   .   .   .   A   166   ASP   H      .   19731   1    
     1915   .   1   1   166   166   ASP   HA     H   1    4.231     0.020   .   1   .   .   .   A   166   ASP   HA     .   19731   1    
     1916   .   1   1   166   166   ASP   HB2    H   1    2.729     0.020   .   2   .   .   .   A   166   ASP   HB2    .   19731   1    
     1917   .   1   1   166   166   ASP   HB3    H   1    2.660     0.020   .   2   .   .   .   A   166   ASP   HB3    .   19731   1    
     1918   .   1   1   166   166   ASP   C      C   13   179.029   0.3     .   1   .   .   .   A   166   ASP   C      .   19731   1    
     1919   .   1   1   166   166   ASP   CA     C   13   57.392    0.3     .   1   .   .   .   A   166   ASP   CA     .   19731   1    
     1920   .   1   1   166   166   ASP   CB     C   13   39.701    0.3     .   1   .   .   .   A   166   ASP   CB     .   19731   1    
     1921   .   1   1   166   166   ASP   N      N   15   119.358   0.3     .   1   .   .   .   A   166   ASP   N      .   19731   1    
     1922   .   1   1   167   167   ALA   H      H   1    7.745     0.020   .   1   .   .   .   A   167   ALA   H      .   19731   1    
     1923   .   1   1   167   167   ALA   HA     H   1    4.322     0.020   .   1   .   .   .   A   167   ALA   HA     .   19731   1    
     1924   .   1   1   167   167   ALA   HB1    H   1    1.773     0.020   .   1   .   .   .   A   167   ALA   HB1    .   19731   1    
     1925   .   1   1   167   167   ALA   HB2    H   1    1.773     0.020   .   1   .   .   .   A   167   ALA   HB2    .   19731   1    
     1926   .   1   1   167   167   ALA   HB3    H   1    1.773     0.020   .   1   .   .   .   A   167   ALA   HB3    .   19731   1    
     1927   .   1   1   167   167   ALA   C      C   13   180.616   0.3     .   1   .   .   .   A   167   ALA   C      .   19731   1    
     1928   .   1   1   167   167   ALA   CA     C   13   54.966    0.3     .   1   .   .   .   A   167   ALA   CA     .   19731   1    
     1929   .   1   1   167   167   ALA   CB     C   13   18.488    0.3     .   1   .   .   .   A   167   ALA   CB     .   19731   1    
     1930   .   1   1   167   167   ALA   N      N   15   122.171   0.3     .   1   .   .   .   A   167   ALA   N      .   19731   1    
     1931   .   1   1   168   168   ALA   H      H   1    8.164     0.020   .   1   .   .   .   A   168   ALA   H      .   19731   1    
     1932   .   1   1   168   168   ALA   HA     H   1    4.064     0.020   .   1   .   .   .   A   168   ALA   HA     .   19731   1    
     1933   .   1   1   168   168   ALA   HB1    H   1    1.515     0.020   .   1   .   .   .   A   168   ALA   HB1    .   19731   1    
     1934   .   1   1   168   168   ALA   HB2    H   1    1.515     0.020   .   1   .   .   .   A   168   ALA   HB2    .   19731   1    
     1935   .   1   1   168   168   ALA   HB3    H   1    1.515     0.020   .   1   .   .   .   A   168   ALA   HB3    .   19731   1    
     1936   .   1   1   168   168   ALA   C      C   13   180.917   0.3     .   1   .   .   .   A   168   ALA   C      .   19731   1    
     1937   .   1   1   168   168   ALA   CA     C   13   55.435    0.3     .   1   .   .   .   A   168   ALA   CA     .   19731   1    
     1938   .   1   1   168   168   ALA   CB     C   13   17.705    0.3     .   1   .   .   .   A   168   ALA   CB     .   19731   1    
     1939   .   1   1   168   168   ALA   N      N   15   122.452   0.3     .   1   .   .   .   A   168   ALA   N      .   19731   1    
     1940   .   1   1   169   169   VAL   H      H   1    9.052     0.020   .   1   .   .   .   A   169   VAL   H      .   19731   1    
     1941   .   1   1   169   169   VAL   HA     H   1    3.442     0.020   .   1   .   .   .   A   169   VAL   HA     .   19731   1    
     1942   .   1   1   169   169   VAL   HB     H   1    2.521     0.020   .   1   .   .   .   A   169   VAL   HB     .   19731   1    
     1943   .   1   1   169   169   VAL   HG11   H   1    1.415     0.020   .   1   .   .   .   A   169   VAL   HG11   .   19731   1    
     1944   .   1   1   169   169   VAL   HG12   H   1    1.415     0.020   .   1   .   .   .   A   169   VAL   HG12   .   19731   1    
     1945   .   1   1   169   169   VAL   HG13   H   1    1.415     0.020   .   1   .   .   .   A   169   VAL   HG13   .   19731   1    
     1946   .   1   1   169   169   VAL   HG21   H   1    0.834     0.020   .   1   .   .   .   A   169   VAL   HG21   .   19731   1    
     1947   .   1   1   169   169   VAL   HG22   H   1    0.834     0.020   .   1   .   .   .   A   169   VAL   HG22   .   19731   1    
     1948   .   1   1   169   169   VAL   HG23   H   1    0.834     0.020   .   1   .   .   .   A   169   VAL   HG23   .   19731   1    
     1949   .   1   1   169   169   VAL   C      C   13   177.442   0.3     .   1   .   .   .   A   169   VAL   C      .   19731   1    
     1950   .   1   1   169   169   VAL   CA     C   13   67.725    0.3     .   1   .   .   .   A   169   VAL   CA     .   19731   1    
     1951   .   1   1   169   169   VAL   CB     C   13   31.639    0.3     .   1   .   .   .   A   169   VAL   CB     .   19731   1    
     1952   .   1   1   169   169   VAL   CG1    C   13   23.842    0.3     .   1   .   .   .   A   169   VAL   CG1    .   19731   1    
     1953   .   1   1   169   169   VAL   CG2    C   13   21.340    0.3     .   1   .   .   .   A   169   VAL   CG2    .   19731   1    
     1954   .   1   1   169   169   VAL   N      N   15   124.702   0.3     .   1   .   .   .   A   169   VAL   N      .   19731   1    
     1955   .   1   1   170   170   ASP   H      H   1    8.139     0.020   .   1   .   .   .   A   170   ASP   H      .   19731   1    
     1956   .   1   1   170   170   ASP   HA     H   1    4.235     0.020   .   1   .   .   .   A   170   ASP   HA     .   19731   1    
     1957   .   1   1   170   170   ASP   HB2    H   1    2.800     0.020   .   2   .   .   .   A   170   ASP   HB2    .   19731   1    
     1958   .   1   1   170   170   ASP   HB3    H   1    2.627     0.020   .   2   .   .   .   A   170   ASP   HB3    .   19731   1    
     1959   .   1   1   170   170   ASP   C      C   13   178.750   0.3     .   1   .   .   .   A   170   ASP   C      .   19731   1    
     1960   .   1   1   170   170   ASP   CA     C   13   57.862    0.3     .   1   .   .   .   A   170   ASP   CA     .   19731   1    
     1961   .   1   1   170   170   ASP   CB     C   13   40.719    0.3     .   1   .   .   .   A   170   ASP   CB     .   19731   1    
     1962   .   1   1   170   170   ASP   N      N   15   119.358   0.3     .   1   .   .   .   A   170   ASP   N      .   19731   1    
     1963   .   1   1   171   171   GLU   H      H   1    7.821     0.020   .   1   .   .   .   A   171   GLU   H      .   19731   1    
     1964   .   1   1   171   171   GLU   HA     H   1    4.142     0.020   .   1   .   .   .   A   171   GLU   HA     .   19731   1    
     1965   .   1   1   171   171   GLU   HB2    H   1    1.754     0.020   .   2   .   .   .   A   171   GLU   HB2    .   19731   1    
     1966   .   1   1   171   171   GLU   HB3    H   1    1.676     0.020   .   2   .   .   .   A   171   GLU   HB3    .   19731   1    
     1967   .   1   1   171   171   GLU   C      C   13   179.050   0.3     .   1   .   .   .   A   171   GLU   C      .   19731   1    
     1968   .   1   1   171   171   GLU   CA     C   13   58.175    0.3     .   1   .   .   .   A   171   GLU   CA     .   19731   1    
     1969   .   1   1   171   171   GLU   CB     C   13   28.116    0.3     .   1   .   .   .   A   171   GLU   CB     .   19731   1    
     1970   .   1   1   171   171   GLU   CG     C   13   34.320    0.3     .   1   .   .   .   A   171   GLU   CG     .   19731   1    
     1971   .   1   1   171   171   GLU   N      N   15   119.639   0.3     .   1   .   .   .   A   171   GLU   N      .   19731   1    
     1972   .   1   1   172   172   SER   H      H   1    8.457     0.020   .   1   .   .   .   A   172   SER   H      .   19731   1    
     1973   .   1   1   172   172   SER   HA     H   1    3.818     0.020   .   1   .   .   .   A   172   SER   HA     .   19731   1    
     1974   .   1   1   172   172   SER   HB2    H   1    4.173     0.020   .   1   .   .   .   A   172   SER   HB2    .   19731   1    
     1975   .   1   1   172   172   SER   HB3    H   1    4.173     0.020   .   1   .   .   .   A   172   SER   HB3    .   19731   1    
     1976   .   1   1   172   172   SER   C      C   13   175.919   0.3     .   1   .   .   .   A   172   SER   C      .   19731   1    
     1977   .   1   1   172   172   SER   CA     C   13   64.594    0.3     .   1   .   .   .   A   172   SER   CA     .   19731   1    
     1978   .   1   1   172   172   SER   CB     C   13   62.794    0.3     .   1   .   .   .   A   172   SER   CB     .   19731   1    
     1979   .   1   1   172   172   SER   N      N   15   119.251   0.3     .   1   .   .   .   A   172   SER   N      .   19731   1    
     1980   .   1   1   173   173   VAL   H      H   1    8.316     0.020   .   1   .   .   .   A   173   VAL   H      .   19731   1    
     1981   .   1   1   173   173   VAL   HA     H   1    3.462     0.020   .   1   .   .   .   A   173   VAL   HA     .   19731   1    
     1982   .   1   1   173   173   VAL   HB     H   1    2.282     0.020   .   1   .   .   .   A   173   VAL   HB     .   19731   1    
     1983   .   1   1   173   173   VAL   HG11   H   1    1.140     0.020   .   1   .   .   .   A   173   VAL   HG11   .   19731   1    
     1984   .   1   1   173   173   VAL   HG12   H   1    1.140     0.020   .   1   .   .   .   A   173   VAL   HG12   .   19731   1    
     1985   .   1   1   173   173   VAL   HG13   H   1    1.140     0.020   .   1   .   .   .   A   173   VAL   HG13   .   19731   1    
     1986   .   1   1   173   173   VAL   HG21   H   1    0.869     0.020   .   1   .   .   .   A   173   VAL   HG21   .   19731   1    
     1987   .   1   1   173   173   VAL   HG22   H   1    0.869     0.020   .   1   .   .   .   A   173   VAL   HG22   .   19731   1    
     1988   .   1   1   173   173   VAL   HG23   H   1    0.869     0.020   .   1   .   .   .   A   173   VAL   HG23   .   19731   1    
     1989   .   1   1   173   173   VAL   C      C   13   178.407   0.3     .   1   .   .   .   A   173   VAL   C      .   19731   1    
     1990   .   1   1   173   173   VAL   CA     C   13   67.803    0.3     .   1   .   .   .   A   173   VAL   CA     .   19731   1    
     1991   .   1   1   173   173   VAL   CB     C   13   31.404    0.3     .   1   .   .   .   A   173   VAL   CB     .   19731   1    
     1992   .   1   1   173   173   VAL   CG1    C   13   25.093    0.3     .   1   .   .   .   A   173   VAL   CG1    .   19731   1    
     1993   .   1   1   173   173   VAL   CG2    C   13   22.122    0.3     .   1   .   .   .   A   173   VAL   CG2    .   19731   1    
     1994   .   1   1   173   173   VAL   N      N   15   121.889   0.3     .   1   .   .   .   A   173   VAL   N      .   19731   1    
     1995   .   1   1   174   174   ARG   H      H   1    7.669     0.020   .   1   .   .   .   A   174   ARG   H      .   19731   1    
     1996   .   1   1   174   174   ARG   HA     H   1    4.132     0.020   .   1   .   .   .   A   174   ARG   HA     .   19731   1    
     1997   .   1   1   174   174   ARG   HB2    H   1    2.025     0.020   .   1   .   .   .   A   174   ARG   HB2    .   19731   1    
     1998   .   1   1   174   174   ARG   HB3    H   1    2.025     0.020   .   1   .   .   .   A   174   ARG   HB3    .   19731   1    
     1999   .   1   1   174   174   ARG   HG2    H   1    1.743     0.020   .   1   .   .   .   A   174   ARG   HG2    .   19731   1    
     2000   .   1   1   174   174   ARG   HG3    H   1    1.743     0.020   .   1   .   .   .   A   174   ARG   HG3    .   19731   1    
     2001   .   1   1   174   174   ARG   HD2    H   1    3.248     0.020   .   2   .   .   .   A   174   ARG   HD2    .   19731   1    
     2002   .   1   1   174   174   ARG   HD3    H   1    3.093     0.020   .   2   .   .   .   A   174   ARG   HD3    .   19731   1    
     2003   .   1   1   174   174   ARG   C      C   13   180.938   0.3     .   1   .   .   .   A   174   ARG   C      .   19731   1    
     2004   .   1   1   174   174   ARG   CA     C   13   59.506    0.3     .   1   .   .   .   A   174   ARG   CA     .   19731   1    
     2005   .   1   1   174   174   ARG   CB     C   13   30.073    0.3     .   1   .   .   .   A   174   ARG   CB     .   19731   1    
     2006   .   1   1   174   174   ARG   CG     C   13   28.299    0.3     .   1   .   .   .   A   174   ARG   CG     .   19731   1    
     2007   .   1   1   174   174   ARG   CD     C   13   43.156    0.3     .   1   .   .   .   A   174   ARG   CD     .   19731   1    
     2008   .   1   1   174   174   ARG   N      N   15   118.796   0.3     .   1   .   .   .   A   174   ARG   N      .   19731   1    
     2009   .   1   1   175   175   CYS   H      H   1    8.649     0.020   .   1   .   .   .   A   175   CYS   H      .   19731   1    
     2010   .   1   1   175   175   CYS   HA     H   1    4.327     0.020   .   1   .   .   .   A   175   CYS   HA     .   19731   1    
     2011   .   1   1   175   175   CYS   HB2    H   1    2.995     0.020   .   2   .   .   .   A   175   CYS   HB2    .   19731   1    
     2012   .   1   1   175   175   CYS   HB3    H   1    2.707     0.020   .   2   .   .   .   A   175   CYS   HB3    .   19731   1    
     2013   .   1   1   175   175   CYS   C      C   13   176.541   0.3     .   1   .   .   .   A   175   CYS   C      .   19731   1    
     2014   .   1   1   175   175   CYS   CA     C   13   64.437    0.3     .   1   .   .   .   A   175   CYS   CA     .   19731   1    
     2015   .   1   1   175   175   CYS   CB     C   13   27.255    0.3     .   1   .   .   .   A   175   CYS   CB     .   19731   1    
     2016   .   1   1   175   175   CYS   N      N   15   117.070   0.3     .   1   .   .   .   A   175   CYS   N      .   19731   1    
     2017   .   1   1   176   176   LEU   H      H   1    8.699     0.020   .   1   .   .   .   A   176   LEU   H      .   19731   1    
     2018   .   1   1   176   176   LEU   HA     H   1    4.080     0.020   .   1   .   .   .   A   176   LEU   HA     .   19731   1    
     2019   .   1   1   176   176   LEU   HB2    H   1    2.152     0.020   .   2   .   .   .   A   176   LEU   HB2    .   19731   1    
     2020   .   1   1   176   176   LEU   HB3    H   1    1.090     0.020   .   2   .   .   .   A   176   LEU   HB3    .   19731   1    
     2021   .   1   1   176   176   LEU   HG     H   1    1.873     0.020   .   1   .   .   .   A   176   LEU   HG     .   19731   1    
     2022   .   1   1   176   176   LEU   HD11   H   1    0.783     0.020   .   1   .   .   .   A   176   LEU   HD11   .   19731   1    
     2023   .   1   1   176   176   LEU   HD12   H   1    0.783     0.020   .   1   .   .   .   A   176   LEU   HD12   .   19731   1    
     2024   .   1   1   176   176   LEU   HD13   H   1    0.783     0.020   .   1   .   .   .   A   176   LEU   HD13   .   19731   1    
     2025   .   1   1   176   176   LEU   HD21   H   1    0.783     0.020   .   1   .   .   .   A   176   LEU   HD21   .   19731   1    
     2026   .   1   1   176   176   LEU   HD22   H   1    0.783     0.020   .   1   .   .   .   A   176   LEU   HD22   .   19731   1    
     2027   .   1   1   176   176   LEU   HD23   H   1    0.783     0.020   .   1   .   .   .   A   176   LEU   HD23   .   19731   1    
     2028   .   1   1   176   176   LEU   C      C   13   178.450   0.3     .   1   .   .   .   A   176   LEU   C      .   19731   1    
     2029   .   1   1   176   176   LEU   CA     C   13   57.862    0.3     .   1   .   .   .   A   176   LEU   CA     .   19731   1    
     2030   .   1   1   176   176   LEU   CB     C   13   41.893    0.3     .   1   .   .   .   A   176   LEU   CB     .   19731   1    
     2031   .   1   1   176   176   LEU   CG     C   13   26.970    0.3     .   1   .   .   .   A   176   LEU   CG     .   19731   1    
     2032   .   1   1   176   176   LEU   CD1    C   13   23.842    0.3     .   1   .   .   .   A   176   LEU   CD1    .   19731   1    
     2033   .   1   1   176   176   LEU   CD2    C   13   23.842    0.3     .   1   .   .   .   A   176   LEU   CD2    .   19731   1    
     2034   .   1   1   176   176   LEU   N      N   15   125.264   0.3     .   1   .   .   .   A   176   LEU   N      .   19731   1    
     2035   .   1   1   177   177   GLU   H      H   1    7.533     0.020   .   1   .   .   .   A   177   GLU   H      .   19731   1    
     2036   .   1   1   177   177   GLU   HA     H   1    3.761     0.020   .   1   .   .   .   A   177   GLU   HA     .   19731   1    
     2037   .   1   1   177   177   GLU   HB2    H   1    2.046     0.020   .   1   .   .   .   A   177   GLU   HB2    .   19731   1    
     2038   .   1   1   177   177   GLU   HB3    H   1    2.046     0.020   .   1   .   .   .   A   177   GLU   HB3    .   19731   1    
     2039   .   1   1   177   177   GLU   HG2    H   1    2.400     0.020   .   2   .   .   .   A   177   GLU   HG2    .   19731   1    
     2040   .   1   1   177   177   GLU   HG3    H   1    2.400     0.020   .   2   .   .   .   A   177   GLU   HG3    .   19731   1    
     2041   .   1   1   177   177   GLU   C      C   13   179.029   0.3     .   1   .   .   .   A   177   GLU   C      .   19731   1    
     2042   .   1   1   177   177   GLU   CA     C   13   60.523    0.3     .   1   .   .   .   A   177   GLU   CA     .   19731   1    
     2043   .   1   1   177   177   GLU   CB     C   13   29.212    0.3     .   1   .   .   .   A   177   GLU   CB     .   19731   1    
     2044   .   1   1   177   177   GLU   CG     C   13   36.822    0.3     .   1   .   .   .   A   177   GLU   CG     .   19731   1    
     2045   .   1   1   177   177   GLU   N      N   15   118.260   0.3     .   1   .   .   .   A   177   GLU   N      .   19731   1    
     2046   .   1   1   178   178   ILE   H      H   1    7.384     0.020   .   1   .   .   .   A   178   ILE   H      .   19731   1    
     2047   .   1   1   178   178   ILE   HA     H   1    3.677     0.020   .   1   .   .   .   A   178   ILE   HA     .   19731   1    
     2048   .   1   1   178   178   ILE   HB     H   1    1.937     0.020   .   1   .   .   .   A   178   ILE   HB     .   19731   1    
     2049   .   1   1   178   178   ILE   HG12   H   1    1.219     0.020   .   2   .   .   .   A   178   ILE   HG12   .   19731   1    
     2050   .   1   1   178   178   ILE   HG13   H   1    1.217     0.020   .   2   .   .   .   A   178   ILE   HG13   .   19731   1    
     2051   .   1   1   178   178   ILE   HG21   H   1    0.932     0.020   .   1   .   .   .   A   178   ILE   HG21   .   19731   1    
     2052   .   1   1   178   178   ILE   HG22   H   1    0.932     0.020   .   1   .   .   .   A   178   ILE   HG22   .   19731   1    
     2053   .   1   1   178   178   ILE   HG23   H   1    0.932     0.020   .   1   .   .   .   A   178   ILE   HG23   .   19731   1    
     2054   .   1   1   178   178   ILE   HD11   H   1    0.932     0.020   .   1   .   .   .   A   178   ILE   HD11   .   19731   1    
     2055   .   1   1   178   178   ILE   HD12   H   1    0.932     0.020   .   1   .   .   .   A   178   ILE   HD12   .   19731   1    
     2056   .   1   1   178   178   ILE   HD13   H   1    0.932     0.020   .   1   .   .   .   A   178   ILE   HD13   .   19731   1    
     2057   .   1   1   178   178   ILE   C      C   13   177.785   0.3     .   1   .   .   .   A   178   ILE   C      .   19731   1    
     2058   .   1   1   178   178   ILE   CA     C   13   65.142    0.3     .   1   .   .   .   A   178   ILE   CA     .   19731   1    
     2059   .   1   1   178   178   ILE   CB     C   13   38.527    0.3     .   1   .   .   .   A   178   ILE   CB     .   19731   1    
     2060   .   1   1   178   178   ILE   CG1    C   13   28.925    0.3     .   1   .   .   .   A   178   ILE   CG1    .   19731   1    
     2061   .   1   1   178   178   ILE   CG2    C   13   16.805    0.3     .   1   .   .   .   A   178   ILE   CG2    .   19731   1    
     2062   .   1   1   178   178   ILE   CD1    C   13   16.727    0.3     .   1   .   .   .   A   178   ILE   CD1    .   19731   1    
     2063   .   1   1   178   178   ILE   N      N   15   118.788   0.3     .   1   .   .   .   A   178   ILE   N      .   19731   1    
     2064   .   1   1   179   179   LEU   H      H   1    8.503     0.020   .   1   .   .   .   A   179   LEU   H      .   19731   1    
     2065   .   1   1   179   179   LEU   HA     H   1    3.700     0.020   .   1   .   .   .   A   179   LEU   HA     .   19731   1    
     2066   .   1   1   179   179   LEU   HB2    H   1    2.116     0.020   .   2   .   .   .   A   179   LEU   HB2    .   19731   1    
     2067   .   1   1   179   179   LEU   HB3    H   1    1.192     0.020   .   2   .   .   .   A   179   LEU   HB3    .   19731   1    
     2068   .   1   1   179   179   LEU   HG     H   1    1.323     0.020   .   1   .   .   .   A   179   LEU   HG     .   19731   1    
     2069   .   1   1   179   179   LEU   HD11   H   1    0.453     0.020   .   1   .   .   .   A   179   LEU   HD11   .   19731   1    
     2070   .   1   1   179   179   LEU   HD12   H   1    0.453     0.020   .   1   .   .   .   A   179   LEU   HD12   .   19731   1    
     2071   .   1   1   179   179   LEU   HD13   H   1    0.453     0.020   .   1   .   .   .   A   179   LEU   HD13   .   19731   1    
     2072   .   1   1   179   179   LEU   HD21   H   1    0.453     0.020   .   1   .   .   .   A   179   LEU   HD21   .   19731   1    
     2073   .   1   1   179   179   LEU   HD22   H   1    0.453     0.020   .   1   .   .   .   A   179   LEU   HD22   .   19731   1    
     2074   .   1   1   179   179   LEU   HD23   H   1    0.453     0.020   .   1   .   .   .   A   179   LEU   HD23   .   19731   1    
     2075   .   1   1   179   179   LEU   C      C   13   178.129   0.3     .   1   .   .   .   A   179   LEU   C      .   19731   1    
     2076   .   1   1   179   179   LEU   CA     C   13   58.645    0.3     .   1   .   .   .   A   179   LEU   CA     .   19731   1    
     2077   .   1   1   179   179   LEU   CB     C   13   41.893    0.3     .   1   .   .   .   A   179   LEU   CB     .   19731   1    
     2078   .   1   1   179   179   LEU   CG     C   13   25.484    0.3     .   1   .   .   .   A   179   LEU   CG     .   19731   1    
     2079   .   1   1   179   179   LEU   CD1    C   13   19.229    0.3     .   1   .   .   .   A   179   LEU   CD1    .   19731   1    
     2080   .   1   1   179   179   LEU   CD2    C   13   19.229    0.3     .   1   .   .   .   A   179   LEU   CD2    .   19731   1    
     2081   .   1   1   179   179   LEU   N      N   15   123.577   0.3     .   1   .   .   .   A   179   LEU   N      .   19731   1    
     2082   .   1   1   180   180   MET   H      H   1    7.139     0.020   .   1   .   .   .   A   180   MET   H      .   19731   1    
     2083   .   1   1   180   180   MET   HA     H   1    4.186     0.020   .   1   .   .   .   A   180   MET   HA     .   19731   1    
     2084   .   1   1   180   180   MET   HB2    H   1    1.934     0.020   .   2   .   .   .   A   180   MET   HB2    .   19731   1    
     2085   .   1   1   180   180   MET   HB3    H   1    1.839     0.020   .   2   .   .   .   A   180   MET   HB3    .   19731   1    
     2086   .   1   1   180   180   MET   HG2    H   1    2.404     0.020   .   1   .   .   .   A   180   MET   HG2    .   19731   1    
     2087   .   1   1   180   180   MET   HG3    H   1    2.404     0.020   .   1   .   .   .   A   180   MET   HG3    .   19731   1    
     2088   .   1   1   180   180   MET   C      C   13   176.498   0.3     .   1   .   .   .   A   180   MET   C      .   19731   1    
     2089   .   1   1   180   180   MET   CA     C   13   55.905    0.3     .   1   .   .   .   A   180   MET   CA     .   19731   1    
     2090   .   1   1   180   180   MET   CB     C   13   31.013    0.3     .   1   .   .   .   A   180   MET   CB     .   19731   1    
     2091   .   1   1   180   180   MET   CG     C   13   31.818    0.3     .   1   .   .   .   A   180   MET   CG     .   19731   1    
     2092   .   1   1   180   180   MET   N      N   15   113.171   0.3     .   1   .   .   .   A   180   MET   N      .   19731   1    
     2093   .   1   1   181   181   LYS   H      H   1    7.665     0.020   .   1   .   .   .   A   181   LYS   H      .   19731   1    
     2094   .   1   1   181   181   LYS   HA     H   1    4.273     0.020   .   1   .   .   .   A   181   LYS   HA     .   19731   1    
     2095   .   1   1   181   181   LYS   HB2    H   1    1.734     0.020   .   2   .   .   .   A   181   LYS   HB2    .   19731   1    
     2096   .   1   1   181   181   LYS   HB3    H   1    1.673     0.020   .   2   .   .   .   A   181   LYS   HB3    .   19731   1    
     2097   .   1   1   181   181   LYS   HG2    H   1    1.348     0.020   .   1   .   .   .   A   181   LYS   HG2    .   19731   1    
     2098   .   1   1   181   181   LYS   HG3    H   1    1.348     0.020   .   1   .   .   .   A   181   LYS   HG3    .   19731   1    
     2099   .   1   1   181   181   LYS   HD2    H   1    1.636     0.020   .   1   .   .   .   A   181   LYS   HD2    .   19731   1    
     2100   .   1   1   181   181   LYS   HD3    H   1    1.636     0.020   .   1   .   .   .   A   181   LYS   HD3    .   19731   1    
     2101   .   1   1   181   181   LYS   HE2    H   1    2.905     0.020   .   1   .   .   .   A   181   LYS   HE2    .   19731   1    
     2102   .   1   1   181   181   LYS   HE3    H   1    2.905     0.020   .   1   .   .   .   A   181   LYS   HE3    .   19731   1    
     2103   .   1   1   181   181   LYS   C      C   13   176.542   0.3     .   1   .   .   .   A   181   LYS   C      .   19731   1    
     2104   .   1   1   181   181   LYS   CA     C   13   58.723    0.3     .   1   .   .   .   A   181   LYS   CA     .   19731   1    
     2105   .   1   1   181   181   LYS   CB     C   13   34.927    0.3     .   1   .   .   .   A   181   LYS   CB     .   19731   1    
     2106   .   1   1   181   181   LYS   CG     C   13   25.172    0.3     .   1   .   .   .   A   181   LYS   CG     .   19731   1    
     2107   .   1   1   181   181   LYS   CD     C   13   29.472    0.3     .   1   .   .   .   A   181   LYS   CD     .   19731   1    
     2108   .   1   1   181   181   LYS   CE     C   13   41.748    0.3     .   1   .   .   .   A   181   LYS   CE     .   19731   1    
     2109   .   1   1   181   181   LYS   N      N   15   117.952   0.3     .   1   .   .   .   A   181   LYS   N      .   19731   1    
     2110   .   1   1   182   182   ASP   H      H   1    9.191     0.020   .   1   .   .   .   A   182   ASP   H      .   19731   1    
     2111   .   1   1   182   182   ASP   HA     H   1    4.920     0.020   .   1   .   .   .   A   182   ASP   HA     .   19731   1    
     2112   .   1   1   182   182   ASP   HB2    H   1    2.714     0.020   .   2   .   .   .   A   182   ASP   HB2    .   19731   1    
     2113   .   1   1   182   182   ASP   HB3    H   1    2.472     0.020   .   2   .   .   .   A   182   ASP   HB3    .   19731   1    
     2114   .   1   1   182   182   ASP   C      C   13   177.485   0.3     .   1   .   .   .   A   182   ASP   C      .   19731   1    
     2115   .   1   1   182   182   ASP   CA     C   13   54.887    0.3     .   1   .   .   .   A   182   ASP   CA     .   19731   1    
     2116   .   1   1   182   182   ASP   CB     C   13   44.790    0.3     .   1   .   .   .   A   182   ASP   CB     .   19731   1    
     2117   .   1   1   182   182   ASP   N      N   15   116.827   0.3     .   1   .   .   .   A   182   ASP   N      .   19731   1    
     2118   .   1   1   183   183   GLY   H      H   1    7.745     0.020   .   1   .   .   .   A   183   GLY   H      .   19731   1    
     2119   .   1   1   183   183   GLY   HA2    H   1    4.534     0.020   .   2   .   .   .   A   183   GLY   HA2    .   19731   1    
     2120   .   1   1   183   183   GLY   HA3    H   1    3.912     0.020   .   2   .   .   .   A   183   GLY   HA3    .   19731   1    
     2121   .   1   1   183   183   GLY   C      C   13   173.410   0.3     .   1   .   .   .   A   183   GLY   C      .   19731   1    
     2122   .   1   1   183   183   GLY   CA     C   13   44.641    0.3     .   1   .   .   .   A   183   GLY   CA     .   19731   1    
     2123   .   1   1   183   183   GLY   N      N   15   110.358   0.3     .   1   .   .   .   A   183   GLY   N      .   19731   1    
     2124   .   1   1   184   184   LEU   H      H   1    8.381     0.020   .   1   .   .   .   A   184   LEU   H      .   19731   1    
     2125   .   1   1   184   184   LEU   HA     H   1    3.700     0.020   .   1   .   .   .   A   184   LEU   HA     .   19731   1    
     2126   .   1   1   184   184   LEU   HB2    H   1    1.667     0.020   .   2   .   .   .   A   184   LEU   HB2    .   19731   1    
     2127   .   1   1   184   184   LEU   HB3    H   1    1.196     0.020   .   2   .   .   .   A   184   LEU   HB3    .   19731   1    
     2128   .   1   1   184   184   LEU   HG     H   1    0.726     0.020   .   1   .   .   .   A   184   LEU   HG     .   19731   1    
     2129   .   1   1   184   184   LEU   HD11   H   1    0.352     0.020   .   1   .   .   .   A   184   LEU   HD11   .   19731   1    
     2130   .   1   1   184   184   LEU   HD12   H   1    0.352     0.020   .   1   .   .   .   A   184   LEU   HD12   .   19731   1    
     2131   .   1   1   184   184   LEU   HD13   H   1    0.352     0.020   .   1   .   .   .   A   184   LEU   HD13   .   19731   1    
     2132   .   1   1   184   184   LEU   HD21   H   1    0.352     0.020   .   1   .   .   .   A   184   LEU   HD21   .   19731   1    
     2133   .   1   1   184   184   LEU   HD22   H   1    0.352     0.020   .   1   .   .   .   A   184   LEU   HD22   .   19731   1    
     2134   .   1   1   184   184   LEU   HD23   H   1    0.352     0.020   .   1   .   .   .   A   184   LEU   HD23   .   19731   1    
     2135   .   1   1   184   184   LEU   C      C   13   177.506   0.3     .   1   .   .   .   A   184   LEU   C      .   19731   1    
     2136   .   1   1   184   184   LEU   CA     C   13   58.410    0.3     .   1   .   .   .   A   184   LEU   CA     .   19731   1    
     2137   .   1   1   184   184   LEU   CB     C   13   42.206    0.3     .   1   .   .   .   A   184   LEU   CB     .   19731   1    
     2138   .   1   1   184   184   LEU   CG     C   13   26.032    0.3     .   1   .   .   .   A   184   LEU   CG     .   19731   1    
     2139   .   1   1   184   184   LEU   CD1    C   13   23.138    0.3     .   1   .   .   .   A   184   LEU   CD1    .   19731   1    
     2140   .   1   1   184   184   LEU   CD2    C   13   23.060    0.3     .   1   .   .   .   A   184   LEU   CD2    .   19731   1    
     2141   .   1   1   184   184   LEU   N      N   15   118.796   0.3     .   1   .   .   .   A   184   LEU   N      .   19731   1    
     2142   .   1   1   185   185   THR   H      H   1    8.336     0.020   .   1   .   .   .   A   185   THR   H      .   19731   1    
     2143   .   1   1   185   185   THR   HA     H   1    3.819     0.020   .   1   .   .   .   A   185   THR   HA     .   19731   1    
     2144   .   1   1   185   185   THR   HB     H   1    4.031     0.020   .   1   .   .   .   A   185   THR   HB     .   19731   1    
     2145   .   1   1   185   185   THR   HG21   H   1    1.196     0.020   .   1   .   .   .   A   185   THR   HG21   .   19731   1    
     2146   .   1   1   185   185   THR   HG22   H   1    1.196     0.020   .   1   .   .   .   A   185   THR   HG22   .   19731   1    
     2147   .   1   1   185   185   THR   HG23   H   1    1.196     0.020   .   1   .   .   .   A   185   THR   HG23   .   19731   1    
     2148   .   1   1   185   185   THR   C      C   13   176.520   0.3     .   1   .   .   .   A   185   THR   C      .   19731   1    
     2149   .   1   1   185   185   THR   CA     C   13   67.021    0.3     .   1   .   .   .   A   185   THR   CA     .   19731   1    
     2150   .   1   1   185   185   THR   CB     C   13   68.351    0.3     .   1   .   .   .   A   185   THR   CB     .   19731   1    
     2151   .   1   1   185   185   THR   CG2    C   13   22.044    0.3     .   1   .   .   .   A   185   THR   CG2    .   19731   1    
     2152   .   1   1   185   185   THR   N      N   15   115.421   0.3     .   1   .   .   .   A   185   THR   N      .   19731   1    
     2153   .   1   1   186   186   LYS   H      H   1    8.237     0.020   .   1   .   .   .   A   186   LYS   H      .   19731   1    
     2154   .   1   1   186   186   LYS   HA     H   1    3.958     0.020   .   1   .   .   .   A   186   LYS   HA     .   19731   1    
     2155   .   1   1   186   186   LYS   HB2    H   1    1.579     0.020   .   2   .   .   .   A   186   LYS   HB2    .   19731   1    
     2156   .   1   1   186   186   LYS   HB3    H   1    1.579     0.020   .   2   .   .   .   A   186   LYS   HB3    .   19731   1    
     2157   .   1   1   186   186   LYS   HG2    H   1    1.517     0.020   .   2   .   .   .   A   186   LYS   HG2    .   19731   1    
     2158   .   1   1   186   186   LYS   HG3    H   1    1.364     0.020   .   2   .   .   .   A   186   LYS   HG3    .   19731   1    
     2159   .   1   1   186   186   LYS   HD2    H   1    1.626     0.020   .   1   .   .   .   A   186   LYS   HD2    .   19731   1    
     2160   .   1   1   186   186   LYS   HD3    H   1    1.626     0.020   .   1   .   .   .   A   186   LYS   HD3    .   19731   1    
     2161   .   1   1   186   186   LYS   HE2    H   1    2.957     0.020   .   1   .   .   .   A   186   LYS   HE2    .   19731   1    
     2162   .   1   1   186   186   LYS   HE3    H   1    2.957     0.020   .   1   .   .   .   A   186   LYS   HE3    .   19731   1    
     2163   .   1   1   186   186   LYS   C      C   13   179.329   0.3     .   1   .   .   .   A   186   LYS   C      .   19731   1    
     2164   .   1   1   186   186   LYS   CA     C   13   59.547    0.3     .   1   .   .   .   A   186   LYS   CA     .   19731   1    
     2165   .   1   1   186   186   LYS   CB     C   13   32.343    0.3     .   1   .   .   .   A   186   LYS   CB     .   19731   1    
     2166   .   1   1   186   186   LYS   CG     C   13   25.953    0.3     .   1   .   .   .   A   186   LYS   CG     .   19731   1    
     2167   .   1   1   186   186   LYS   CD     C   13   29.316    0.3     .   1   .   .   .   A   186   LYS   CD     .   19731   1    
     2168   .   1   1   186   186   LYS   CE     C   13   42.218    0.3     .   1   .   .   .   A   186   LYS   CE     .   19731   1    
     2169   .   1   1   186   186   LYS   N      N   15   120.202   0.3     .   1   .   .   .   A   186   LYS   N      .   19731   1    
     2170   .   1   1   187   187   ALA   H      H   1    7.566     0.020   .   1   .   .   .   A   187   ALA   H      .   19731   1    
     2171   .   1   1   187   187   ALA   HA     H   1    3.913     0.020   .   1   .   .   .   A   187   ALA   HA     .   19731   1    
     2172   .   1   1   187   187   ALA   HB1    H   1    1.446     0.020   .   1   .   .   .   A   187   ALA   HB1    .   19731   1    
     2173   .   1   1   187   187   ALA   HB2    H   1    1.446     0.020   .   1   .   .   .   A   187   ALA   HB2    .   19731   1    
     2174   .   1   1   187   187   ALA   HB3    H   1    1.446     0.020   .   1   .   .   .   A   187   ALA   HB3    .   19731   1    
     2175   .   1   1   187   187   ALA   C      C   13   178.772   0.3     .   1   .   .   .   A   187   ALA   C      .   19731   1    
     2176   .   1   1   187   187   ALA   CA     C   13   55.905    0.3     .   1   .   .   .   A   187   ALA   CA     .   19731   1    
     2177   .   1   1   187   187   ALA   CB     C   13   19.584    0.3     .   1   .   .   .   A   187   ALA   CB     .   19731   1    
     2178   .   1   1   187   187   ALA   N      N   15   121.889   0.3     .   1   .   .   .   A   187   ALA   N      .   19731   1    
     2179   .   1   1   188   188   GLN   H      H   1    9.125     0.020   .   1   .   .   .   A   188   GLN   H      .   19731   1    
     2180   .   1   1   188   188   GLN   HA     H   1    3.809     0.020   .   1   .   .   .   A   188   GLN   HA     .   19731   1    
     2181   .   1   1   188   188   GLN   HB2    H   1    1.904     0.020   .   1   .   .   .   A   188   GLN   HB2    .   19731   1    
     2182   .   1   1   188   188   GLN   HB3    H   1    1.904     0.020   .   1   .   .   .   A   188   GLN   HB3    .   19731   1    
     2183   .   1   1   188   188   GLN   HG2    H   1    2.137     0.020   .   1   .   .   .   A   188   GLN   HG2    .   19731   1    
     2184   .   1   1   188   188   GLN   HG3    H   1    2.137     0.020   .   1   .   .   .   A   188   GLN   HG3    .   19731   1    
     2185   .   1   1   188   188   GLN   C      C   13   176.863   0.3     .   1   .   .   .   A   188   GLN   C      .   19731   1    
     2186   .   1   1   188   188   GLN   CA     C   13   59.036    0.3     .   1   .   .   .   A   188   GLN   CA     .   19731   1    
     2187   .   1   1   188   188   GLN   CB     C   13   29.056    0.3     .   1   .   .   .   A   188   GLN   CB     .   19731   1    
     2188   .   1   1   188   188   GLN   CG     C   13   34.242    0.3     .   1   .   .   .   A   188   GLN   CG     .   19731   1    
     2189   .   1   1   188   188   GLN   N      N   15   117.952   0.3     .   1   .   .   .   A   188   GLN   N      .   19731   1    
     2190   .   1   1   189   189   ASN   H      H   1    8.275     0.020   .   1   .   .   .   A   189   ASN   H      .   19731   1    
     2191   .   1   1   189   189   ASN   HA     H   1    4.426     0.020   .   1   .   .   .   A   189   ASN   HA     .   19731   1    
     2192   .   1   1   189   189   ASN   HB2    H   1    2.877     0.020   .   2   .   .   .   A   189   ASN   HB2    .   19731   1    
     2193   .   1   1   189   189   ASN   HB3    H   1    2.814     0.020   .   2   .   .   .   A   189   ASN   HB3    .   19731   1    
     2194   .   1   1   189   189   ASN   C      C   13   177.463   0.3     .   1   .   .   .   A   189   ASN   C      .   19731   1    
     2195   .   1   1   189   189   ASN   CA     C   13   55.670    0.3     .   1   .   .   .   A   189   ASN   CA     .   19731   1    
     2196   .   1   1   189   189   ASN   CB     C   13   37.979    0.3     .   1   .   .   .   A   189   ASN   CB     .   19731   1    
     2197   .   1   1   189   189   ASN   N      N   15   117.100   0.3     .   1   .   .   .   A   189   ASN   N      .   19731   1    
     2198   .   1   1   190   190   ARG   H      H   1    7.230     0.020   .   1   .   .   .   A   190   ARG   H      .   19731   1    
     2199   .   1   1   190   190   ARG   HA     H   1    4.495     0.020   .   1   .   .   .   A   190   ARG   HA     .   19731   1    
     2200   .   1   1   190   190   ARG   HG2    H   1    1.468     0.020   .   1   .   .   .   A   190   ARG   HG2    .   19731   1    
     2201   .   1   1   190   190   ARG   HG3    H   1    1.468     0.020   .   1   .   .   .   A   190   ARG   HG3    .   19731   1    
     2202   .   1   1   190   190   ARG   HD2    H   1    3.255     0.020   .   1   .   .   .   A   190   ARG   HD2    .   19731   1    
     2203   .   1   1   190   190   ARG   HD3    H   1    3.255     0.020   .   1   .   .   .   A   190   ARG   HD3    .   19731   1    
     2204   .   1   1   190   190   ARG   C      C   13   178.428   0.3     .   1   .   .   .   A   190   ARG   C      .   19731   1    
     2205   .   1   1   190   190   ARG   CA     C   13   59.036    0.3     .   1   .   .   .   A   190   ARG   CA     .   19731   1    
     2206   .   1   1   190   190   ARG   CB     C   13   29.760    0.3     .   1   .   .   .   A   190   ARG   CB     .   19731   1    
     2207   .   1   1   190   190   ARG   CG     C   13   27.283    0.3     .   1   .   .   .   A   190   ARG   CG     .   19731   1    
     2208   .   1   1   190   190   ARG   CD     C   13   44.954    0.3     .   1   .   .   .   A   190   ARG   CD     .   19731   1    
     2209   .   1   1   190   190   ARG   N      N   15   117.389   0.3     .   1   .   .   .   A   190   ARG   N      .   19731   1    
     2210   .   1   1   191   191   LEU   H      H   1    8.624     0.020   .   1   .   .   .   A   191   LEU   H      .   19731   1    
     2211   .   1   1   191   191   LEU   HA     H   1    4.140     0.020   .   1   .   .   .   A   191   LEU   HA     .   19731   1    
     2212   .   1   1   191   191   LEU   HB2    H   1    1.981     0.020   .   2   .   .   .   A   191   LEU   HB2    .   19731   1    
     2213   .   1   1   191   191   LEU   HB3    H   1    1.909     0.020   .   2   .   .   .   A   191   LEU   HB3    .   19731   1    
     2214   .   1   1   191   191   LEU   HG     H   1    1.909     0.020   .   1   .   .   .   A   191   LEU   HG     .   19731   1    
     2215   .   1   1   191   191   LEU   HD11   H   1    1.207     0.020   .   1   .   .   .   A   191   LEU   HD11   .   19731   1    
     2216   .   1   1   191   191   LEU   HD12   H   1    1.207     0.020   .   1   .   .   .   A   191   LEU   HD12   .   19731   1    
     2217   .   1   1   191   191   LEU   HD13   H   1    1.207     0.020   .   1   .   .   .   A   191   LEU   HD13   .   19731   1    
     2218   .   1   1   191   191   LEU   HD21   H   1    1.142     0.020   .   1   .   .   .   A   191   LEU   HD21   .   19731   1    
     2219   .   1   1   191   191   LEU   HD22   H   1    1.142     0.020   .   1   .   .   .   A   191   LEU   HD22   .   19731   1    
     2220   .   1   1   191   191   LEU   HD23   H   1    1.142     0.020   .   1   .   .   .   A   191   LEU   HD23   .   19731   1    
     2221   .   1   1   191   191   LEU   C      C   13   179.373   0.3     .   1   .   .   .   A   191   LEU   C      .   19731   1    
     2222   .   1   1   191   191   LEU   CA     C   13   58.645    0.3     .   1   .   .   .   A   191   LEU   CA     .   19731   1    
     2223   .   1   1   191   191   LEU   CB     C   13   41.502    0.3     .   1   .   .   .   A   191   LEU   CB     .   19731   1    
     2224   .   1   1   191   191   LEU   CG     C   13   25.953    0.3     .   1   .   .   .   A   191   LEU   CG     .   19731   1    
     2225   .   1   1   191   191   LEU   CD1    C   13   22.669    0.3     .   1   .   .   .   A   191   LEU   CD1    .   19731   1    
     2226   .   1   1   191   191   LEU   CD2    C   13   21.262    0.3     .   1   .   .   .   A   191   LEU   CD2    .   19731   1    
     2227   .   1   1   191   191   LEU   N      N   15   122.155   0.3     .   1   .   .   .   A   191   LEU   N      .   19731   1    
     2228   .   1   1   192   192   HIS   H      H   1    9.017     0.020   .   1   .   .   .   A   192   HIS   H      .   19731   1    
     2229   .   1   1   192   192   HIS   HA     H   1    5.091     0.020   .   1   .   .   .   A   192   HIS   HA     .   19731   1    
     2230   .   1   1   192   192   HIS   HB2    H   1    3.383     0.020   .   1   .   .   .   A   192   HIS   HB2    .   19731   1    
     2231   .   1   1   192   192   HIS   HB3    H   1    3.383     0.020   .   1   .   .   .   A   192   HIS   HB3    .   19731   1    
     2232   .   1   1   192   192   HIS   HD2    H   1    6.933     0.020   .   1   .   .   .   A   192   HIS   HD2    .   19731   1    
     2233   .   1   1   192   192   HIS   C      C   13   177.163   0.3     .   1   .   .   .   A   192   HIS   C      .   19731   1    
     2234   .   1   1   192   192   HIS   CA     C   13   57.001    0.3     .   1   .   .   .   A   192   HIS   CA     .   19731   1    
     2235   .   1   1   192   192   HIS   CB     C   13   28.351    0.3     .   1   .   .   .   A   192   HIS   CB     .   19731   1    
     2236   .   1   1   192   192   HIS   N      N   15   113.452   0.3     .   1   .   .   .   A   192   HIS   N      .   19731   1    
     2237   .   1   1   193   193   THR   H      H   1    7.632     0.020   .   1   .   .   .   A   193   THR   H      .   19731   1    
     2238   .   1   1   193   193   THR   HA     H   1    4.499     0.020   .   1   .   .   .   A   193   THR   HA     .   19731   1    
     2239   .   1   1   193   193   THR   HB     H   1    3.838     0.020   .   1   .   .   .   A   193   THR   HB     .   19731   1    
     2240   .   1   1   193   193   THR   HG21   H   1    1.378     0.020   .   1   .   .   .   A   193   THR   HG21   .   19731   1    
     2241   .   1   1   193   193   THR   HG22   H   1    1.378     0.020   .   1   .   .   .   A   193   THR   HG22   .   19731   1    
     2242   .   1   1   193   193   THR   HG23   H   1    1.378     0.020   .   1   .   .   .   A   193   THR   HG23   .   19731   1    
     2243   .   1   1   193   193   THR   C      C   13   174.053   0.3     .   1   .   .   .   A   193   THR   C      .   19731   1    
     2244   .   1   1   193   193   THR   CA     C   13   62.011    0.3     .   1   .   .   .   A   193   THR   CA     .   19731   1    
     2245   .   1   1   193   193   THR   CB     C   13   69.995    0.3     .   1   .   .   .   A   193   THR   CB     .   19731   1    
     2246   .   1   1   193   193   THR   CG2    C   13   21.887    0.3     .   1   .   .   .   A   193   THR   CG2    .   19731   1    
     2247   .   1   1   193   193   THR   N      N   15   110.077   0.3     .   1   .   .   .   A   193   THR   N      .   19731   1    
     2248   .   1   1   194   194   PHE   H      H   1    7.722     0.020   .   1   .   .   .   A   194   PHE   H      .   19731   1    
     2249   .   1   1   194   194   PHE   HA     H   1    4.449     0.020   .   1   .   .   .   A   194   PHE   HA     .   19731   1    
     2250   .   1   1   194   194   PHE   HB2    H   1    3.358     0.020   .   1   .   .   .   A   194   PHE   HB2    .   19731   1    
     2251   .   1   1   194   194   PHE   HB3    H   1    3.358     0.020   .   1   .   .   .   A   194   PHE   HB3    .   19731   1    
     2252   .   1   1   194   194   PHE   HD1    H   1    7.236     0.020   .   1   .   .   .   A   194   PHE   HD1    .   19731   1    
     2253   .   1   1   194   194   PHE   HD2    H   1    7.236     0.020   .   1   .   .   .   A   194   PHE   HD2    .   19731   1    
     2254   .   1   1   194   194   PHE   HE1    H   1    7.236     0.020   .   1   .   .   .   A   194   PHE   HE1    .   19731   1    
     2255   .   1   1   194   194   PHE   HE2    H   1    7.236     0.020   .   1   .   .   .   A   194   PHE   HE2    .   19731   1    
     2256   .   1   1   194   194   PHE   C      C   13   175.640   0.3     .   1   .   .   .   A   194   PHE   C      .   19731   1    
     2257   .   1   1   194   194   PHE   CA     C   13   59.271    0.3     .   1   .   .   .   A   194   PHE   CA     .   19731   1    
     2258   .   1   1   194   194   PHE   CB     C   13   39.858    0.3     .   1   .   .   .   A   194   PHE   CB     .   19731   1    
     2259   .   1   1   194   194   PHE   CD1    C   13   132.607   0.3     .   1   .   .   .   A   194   PHE   CD1    .   19731   1    
     2260   .   1   1   194   194   PHE   CD2    C   13   132.607   0.3     .   1   .   .   .   A   194   PHE   CD2    .   19731   1    
     2261   .   1   1   194   194   PHE   CE1    C   13   132.607   0.3     .   1   .   .   .   A   194   PHE   CE1    .   19731   1    
     2262   .   1   1   194   194   PHE   CE2    C   13   132.607   0.3     .   1   .   .   .   A   194   PHE   CE2    .   19731   1    
     2263   .   1   1   194   194   PHE   N      N   15   124.702   0.3     .   1   .   .   .   A   194   PHE   N      .   19731   1    
     2264   .   1   1   195   195   LYS   H      H   1    7.615     0.020   .   1   .   .   .   A   195   LYS   H      .   19731   1    
     2265   .   1   1   195   195   LYS   HA     H   1    4.195     0.020   .   1   .   .   .   A   195   LYS   HA     .   19731   1    
     2266   .   1   1   195   195   LYS   HG2    H   1    1.113     0.020   .   2   .   .   .   A   195   LYS   HG2    .   19731   1    
     2267   .   1   1   195   195   LYS   HG3    H   1    1.017     0.020   .   2   .   .   .   A   195   LYS   HG3    .   19731   1    
     2268   .   1   1   195   195   LYS   HD2    H   1    1.515     0.020   .   1   .   .   .   A   195   LYS   HD2    .   19731   1    
     2269   .   1   1   195   195   LYS   HD3    H   1    1.515     0.020   .   1   .   .   .   A   195   LYS   HD3    .   19731   1    
     2270   .   1   1   195   195   LYS   HE2    H   1    2.866     0.020   .   1   .   .   .   A   195   LYS   HE2    .   19731   1    
     2271   .   1   1   195   195   LYS   HE3    H   1    2.866     0.020   .   1   .   .   .   A   195   LYS   HE3    .   19731   1    
     2272   .   1   1   195   195   LYS   C      C   13   174.032   0.3     .   1   .   .   .   A   195   LYS   C      .   19731   1    
     2273   .   1   1   195   195   LYS   CA     C   13   56.453    0.3     .   1   .   .   .   A   195   LYS   CA     .   19731   1    
     2274   .   1   1   195   195   LYS   CB     C   13   34.927    0.3     .   1   .   .   .   A   195   LYS   CB     .   19731   1    
     2275   .   1   1   195   195   LYS   CG     C   13   24.390    0.3     .   1   .   .   .   A   195   LYS   CG     .   19731   1    
     2276   .   1   1   195   195   LYS   CD     C   13   29.394    0.3     .   1   .   .   .   A   195   LYS   CD     .   19731   1    
     2277   .   1   1   195   195   LYS   CE     C   13   41.827    0.3     .   1   .   .   .   A   195   LYS   CE     .   19731   1    
     2278   .   1   1   195   195   LYS   N      N   15   128.639   0.3     .   1   .   .   .   A   195   LYS   N      .   19731   1    
     2279   .   1   1   196   196   ALA   H      H   1    8.324     0.020   .   1   .   .   .   A   196   ALA   H      .   19731   1    
     2280   .   1   1   196   196   ALA   HA     H   1    4.279     0.020   .   1   .   .   .   A   196   ALA   HA     .   19731   1    
     2281   .   1   1   196   196   ALA   HB1    H   1    1.590     0.020   .   1   .   .   .   A   196   ALA   HB1    .   19731   1    
     2282   .   1   1   196   196   ALA   HB2    H   1    1.590     0.020   .   1   .   .   .   A   196   ALA   HB2    .   19731   1    
     2283   .   1   1   196   196   ALA   HB3    H   1    1.590     0.020   .   1   .   .   .   A   196   ALA   HB3    .   19731   1    
     2284   .   1   1   196   196   ALA   C      C   13   175.619   0.3     .   1   .   .   .   A   196   ALA   C      .   19731   1    
     2285   .   1   1   196   196   ALA   CA     C   13   52.148    0.3     .   1   .   .   .   A   196   ALA   CA     .   19731   1    
     2286   .   1   1   196   196   ALA   CB     C   13   20.602    0.3     .   1   .   .   .   A   196   ALA   CB     .   19731   1    
     2287   .   1   1   196   196   ALA   N      N   15   129.483   0.3     .   1   .   .   .   A   196   ALA   N      .   19731   1    
     2288   .   1   1   197   197   GLU   H      H   1    7.857     0.020   .   1   .   .   .   A   197   GLU   H      .   19731   1    
     2289   .   1   1   197   197   GLU   HA     H   1    4.240     0.020   .   1   .   .   .   A   197   GLU   HA     .   19731   1    
     2290   .   1   1   197   197   GLU   HB2    H   1    1.956     0.020   .   2   .   .   .   A   197   GLU   HB2    .   19731   1    
     2291   .   1   1   197   197   GLU   HB3    H   1    1.819     0.020   .   2   .   .   .   A   197   GLU   HB3    .   19731   1    
     2292   .   1   1   197   197   GLU   C      C   13   180.616   0.3     .   1   .   .   .   A   197   GLU   C      .   19731   1    
     2293   .   1   1   197   197   GLU   CA     C   13   57.471    0.3     .   1   .   .   .   A   197   GLU   CA     .   19731   1    
     2294   .   1   1   197   197   GLU   CB     C   13   32.500    0.3     .   1   .   .   .   A   197   GLU   CB     .   19731   1    
     2295   .   1   1   197   197   GLU   N      N   15   125.264   0.3     .   1   .   .   .   A   197   GLU   N      .   19731   1    

   stop_

save_