###################################
     #  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                     19485
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            0.01
   _Assigned_chem_shift_list.Chem_shift_13C_err           0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err           0.1
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1    '2D 1H-15N HSQC'              1   $sample_1   .   19485   1    
     2    '3D CBCA(CO)NH'               1   $sample_1   .   19485   1    
     3    '3D HNCACB'                   1   $sample_1   .   19485   1    
     4    '3D HBHA(CO)NH'               1   $sample_1   .   19485   1    
     5    '3D HNCO'                     1   $sample_1   .   19485   1    
     6    '3D HNCA'                     1   $sample_1   .   19485   1    
     7    '3D 1H-15N NOESY'             1   $sample_1   .   19485   1    
     8    '3D 1H-13C NOESY aliphatic'   1   $sample_1   .   19485   1    
     9    '3D HCCH-TOCSY'               1   $sample_1   .   19485   1    
     10   '3D HCCH-COSY'                1   $sample_1   .   19485   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    4.493     0.01   .   1   .   .   .   .   1    MET   HA     .   19485   1    
     2     .   1   1   1    1    MET   HB2    H   1    2.077     0.01   .   2   .   .   .   .   1    MET   HB2    .   19485   1    
     3     .   1   1   1    1    MET   HB3    H   1    2.013     0.01   .   2   .   .   .   .   1    MET   HB3    .   19485   1    
     4     .   1   1   1    1    MET   HG2    H   1    2.572     0.01   .   1   .   .   .   .   1    MET   HG#    .   19485   1    
     5     .   1   1   1    1    MET   HG3    H   1    2.572     0.01   .   1   .   .   .   .   1    MET   HG#    .   19485   1    
     6     .   1   1   1    1    MET   C      C   13   173.761   0.10   .   1   .   .   .   .   1    MET   CO     .   19485   1    
     7     .   1   1   1    1    MET   CA     C   13   53.775    0.10   .   1   .   .   .   .   1    MET   CA     .   19485   1    
     8     .   1   1   1    1    MET   CB     C   13   30.872    0.10   .   1   .   .   .   .   1    MET   CB     .   19485   1    
     9     .   1   1   1    1    MET   CG     C   13   29.854    0.10   .   1   .   .   .   .   1    MET   CG     .   19485   1    
     10    .   1   1   2    2    GLY   H      H   1    8.424     0.01   .   1   .   .   .   .   2    GLY   NH     .   19485   1    
     11    .   1   1   2    2    GLY   HA2    H   1    3.938     0.01   .   2   .   .   .   .   2    GLY   HA     .   19485   1    
     12    .   1   1   2    2    GLY   HA3    H   1    3.938     0.01   .   2   .   .   .   .   2    GLY   HA     .   19485   1    
     13    .   1   1   2    2    GLY   C      C   13   171.39    0.10   .   1   .   .   .   .   2    GLY   CO     .   19485   1    
     14    .   1   1   2    2    GLY   CA     C   13   43.145    0.10   .   1   .   .   .   .   2    GLY   CA     .   19485   1    
     15    .   1   1   2    2    GLY   N      N   15   110.38    0.10   .   1   .   .   .   .   2    GLY   N      .   19485   1    
     16    .   1   1   3    3    LEU   H      H   1    8.061     0.01   .   1   .   .   .   .   3    LEU   NH     .   19485   1    
     17    .   1   1   3    3    LEU   HA     H   1    4.33      0.01   .   1   .   .   .   .   3    LEU   HA     .   19485   1    
     18    .   1   1   3    3    LEU   HB2    H   1    1.552     0.01   .   2   .   .   .   .   3    LEU   HB2    .   19485   1    
     19    .   1   1   3    3    LEU   HB3    H   1    1.463     0.01   .   2   .   .   .   .   3    LEU   HB3    .   19485   1    
     20    .   1   1   3    3    LEU   HD11   H   1    0.827     0.01   .   1   .   .   .   .   3    LEU   HD#    .   19485   1    
     21    .   1   1   3    3    LEU   HD12   H   1    0.827     0.01   .   1   .   .   .   .   3    LEU   HD#    .   19485   1    
     22    .   1   1   3    3    LEU   HD13   H   1    0.827     0.01   .   1   .   .   .   .   3    LEU   HD#    .   19485   1    
     23    .   1   1   3    3    LEU   HD21   H   1    0.827     0.01   .   1   .   .   .   .   3    LEU   HD#    .   19485   1    
     24    .   1   1   3    3    LEU   HD22   H   1    0.827     0.01   .   1   .   .   .   .   3    LEU   HD#    .   19485   1    
     25    .   1   1   3    3    LEU   HD23   H   1    0.827     0.01   .   1   .   .   .   .   3    LEU   HD#    .   19485   1    
     26    .   1   1   3    3    LEU   C      C   13   174.927   0.10   .   1   .   .   .   .   3    LEU   CO     .   19485   1    
     27    .   1   1   3    3    LEU   CA     C   13   52.998    0.10   .   1   .   .   .   .   3    LEU   CA     .   19485   1    
     28    .   1   1   3    3    LEU   CB     C   13   40.559    0.10   .   1   .   .   .   .   3    LEU   CB     .   19485   1    
     29    .   1   1   3    3    LEU   CD1    C   13   21.41     0.10   .   1   .   .   .   .   3    LEU   CD#    .   19485   1    
     30    .   1   1   3    3    LEU   CD2    C   13   21.41     0.10   .   1   .   .   .   .   3    LEU   CD#    .   19485   1    
     31    .   1   1   3    3    LEU   N      N   15   121.19    0.10   .   1   .   .   .   .   3    LEU   N      .   19485   1    
     32    .   1   1   4    4    SER   H      H   1    8.1       0.01   .   1   .   .   .   .   4    SER   NH     .   19485   1    
     33    .   1   1   4    4    SER   HA     H   1    4.374     0.01   .   1   .   .   .   .   4    SER   HA     .   19485   1    
     34    .   1   1   4    4    SER   HB2    H   1    3.701     0.01   .   2   .   .   .   .   4    SER   HB     .   19485   1    
     35    .   1   1   4    4    SER   HB3    H   1    3.701     0.01   .   2   .   .   .   .   4    SER   HB     .   19485   1    
     36    .   1   1   4    4    SER   C      C   13   171.089   0.10   .   1   .   .   .   .   4    SER   CO     .   19485   1    
     37    .   1   1   4    4    SER   CA     C   13   55.931    0.10   .   1   .   .   .   .   4    SER   CA     .   19485   1    
     38    .   1   1   4    4    SER   CB     C   13   61.92     0.10   .   1   .   .   .   .   4    SER   CB     .   19485   1    
     39    .   1   1   4    4    SER   N      N   15   116.075   0.10   .   1   .   .   .   .   4    SER   N      .   19485   1    
     40    .   1   1   5    5    PHE   H      H   1    8.106     0.01   .   1   .   .   .   .   5    PHE   NH     .   19485   1    
     41    .   1   1   5    5    PHE   HA     H   1    4.872     0.01   .   1   .   .   .   .   5    PHE   HA     .   19485   1    
     42    .   1   1   5    5    PHE   HB2    H   1    3.129     0.01   .   2   .   .   .   .   5    PHE   HB2    .   19485   1    
     43    .   1   1   5    5    PHE   HB3    H   1    2.873     0.01   .   2   .   .   .   .   5    PHE   HB3    .   19485   1    
     44    .   1   1   5    5    PHE   C      C   13   171.38    0.10   .   1   .   .   .   .   5    PHE   CO     .   19485   1    
     45    .   1   1   5    5    PHE   CA     C   13   53.477    0.10   .   1   .   .   .   .   5    PHE   CA     .   19485   1    
     46    .   1   1   5    5    PHE   CB     C   13   37.23     0.10   .   1   .   .   .   .   5    PHE   CB     .   19485   1    
     47    .   1   1   5    5    PHE   N      N   15   122.258   0.10   .   1   .   .   .   .   5    PHE   N      .   19485   1    
     48    .   1   1   6    6    PRO   HA     H   1    4.433     0.01   .   1   .   .   .   .   6    PRO   HA     .   19485   1    
     49    .   1   1   6    6    PRO   HB2    H   1    2.221     0.01   .   2   .   .   .   .   6    PRO   HB2    .   19485   1    
     50    .   1   1   6    6    PRO   HB3    H   1    1.872     0.01   .   2   .   .   .   .   6    PRO   HB3    .   19485   1    
     51    .   1   1   6    6    PRO   HG2    H   1    1.954     0.01   .   2   .   .   .   .   6    PRO   HG2    .   19485   1    
     52    .   1   1   6    6    PRO   HG3    H   1    1.901     0.01   .   2   .   .   .   .   6    PRO   HG3    .   19485   1    
     53    .   1   1   6    6    PRO   HD2    H   1    3.746     0.01   .   2   .   .   .   .   6    PRO   HD2    .   19485   1    
     54    .   1   1   6    6    PRO   HD3    H   1    3.543     0.01   .   2   .   .   .   .   6    PRO   HD3    .   19485   1    
     55    .   1   1   6    6    PRO   C      C   13   174.37    0.10   .   1   .   .   .   .   6    PRO   CO     .   19485   1    
     56    .   1   1   6    6    PRO   CA     C   13   60.962    0.10   .   1   .   .   .   .   6    PRO   CA     .   19485   1    
     57    .   1   1   6    6    PRO   CB     C   13   29.94     0.10   .   1   .   .   .   .   6    PRO   CB     .   19485   1    
     58    .   1   1   6    6    PRO   CG     C   13   25.298    0.10   .   1   .   .   .   .   6    PRO   CG     .   19485   1    
     59    .   1   1   6    6    PRO   CD     C   13   48.506    0.10   .   1   .   .   .   .   6    PRO   CD     .   19485   1    
     60    .   1   1   7    7    SER   H      H   1    8.381     0.01   .   1   .   .   .   .   7    SER   NH     .   19485   1    
     61    .   1   1   7    7    SER   HA     H   1    4.725     0.01   .   1   .   .   .   .   7    SER   HA     .   19485   1    
     62    .   1   1   7    7    SER   HB2    H   1    3.861     0.01   .   2   .   .   .   .   7    SER   HB2    .   19485   1    
     63    .   1   1   7    7    SER   HB3    H   1    3.837     0.01   .   2   .   .   .   .   7    SER   HB3    .   19485   1    
     64    .   1   1   7    7    SER   C      C   13   170.863   0.10   .   1   .   .   .   .   7    SER   CO     .   19485   1    
     65    .   1   1   7    7    SER   CA     C   13   54.519    0.10   .   1   .   .   .   .   7    SER   CA     .   19485   1    
     66    .   1   1   7    7    SER   CB     C   13   61.397    0.10   .   1   .   .   .   .   7    SER   CB     .   19485   1    
     67    .   1   1   7    7    SER   N      N   15   117.598   0.10   .   1   .   .   .   .   7    SER   N      .   19485   1    
     68    .   1   1   8    8    PRO   HA     H   1    4.397     0.01   .   1   .   .   .   .   8    PRO   HA     .   19485   1    
     69    .   1   1   8    8    PRO   HB2    H   1    2.284     0.01   .   2   .   .   .   .   8    PRO   HB2    .   19485   1    
     70    .   1   1   8    8    PRO   HB3    H   1    1.936     0.01   .   2   .   .   .   .   8    PRO   HB3    .   19485   1    
     71    .   1   1   8    8    PRO   HG2    H   1    2.051     0.01   .   2   .   .   .   .   8    PRO   HG2    .   19485   1    
     72    .   1   1   8    8    PRO   HG3    H   1    1.952     0.01   .   2   .   .   .   .   8    PRO   HG3    .   19485   1    
     73    .   1   1   8    8    PRO   HD2    H   1    3.842     0.01   .   2   .   .   .   .   8    PRO   HD2    .   19485   1    
     74    .   1   1   8    8    PRO   HD3    H   1    3.737     0.01   .   2   .   .   .   .   8    PRO   HD3    .   19485   1    
     75    .   1   1   8    8    PRO   C      C   13   175.375   0.10   .   1   .   .   .   .   8    PRO   CO     .   19485   1    
     76    .   1   1   8    8    PRO   CA     C   13   61.775    0.10   .   1   .   .   .   .   8    PRO   CA     .   19485   1    
     77    .   1   1   8    8    PRO   CB     C   13   29.931    0.10   .   1   .   .   .   .   8    PRO   CB     .   19485   1    
     78    .   1   1   8    8    PRO   CG     C   13   25.341    0.10   .   1   .   .   .   .   8    PRO   CG     .   19485   1    
     79    .   1   1   8    8    PRO   CD     C   13   48.82     0.10   .   1   .   .   .   .   8    PRO   CD     .   19485   1    
     80    .   1   1   9    9    GLY   H      H   1    8.362     0.01   .   1   .   .   .   .   9    GLY   NH     .   19485   1    
     81    .   1   1   9    9    GLY   HA2    H   1    3.921     0.01   .   2   .   .   .   .   9    GLY   HA     .   19485   1    
     82    .   1   1   9    9    GLY   HA3    H   1    3.921     0.01   .   2   .   .   .   .   9    GLY   HA     .   19485   1    
     83    .   1   1   9    9    GLY   C      C   13   171.952   0.10   .   1   .   .   .   .   9    GLY   CO     .   19485   1    
     84    .   1   1   9    9    GLY   CA     C   13   43.191    0.10   .   1   .   .   .   .   9    GLY   CA     .   19485   1    
     85    .   1   1   9    9    GLY   N      N   15   108.774   0.10   .   1   .   .   .   .   9    GLY   N      .   19485   1    
     86    .   1   1   10   10   GLU   H      H   1    8.062     0.01   .   1   .   .   .   .   10   GLU   NH     .   19485   1    
     87    .   1   1   10   10   GLU   HA     H   1    4.327     0.01   .   1   .   .   .   .   10   GLU   HA     .   19485   1    
     88    .   1   1   10   10   GLU   HB2    H   1    2.063     0.01   .   2   .   .   .   .   10   GLU   HB2    .   19485   1    
     89    .   1   1   10   10   GLU   HB3    H   1    1.934     0.01   .   2   .   .   .   .   10   GLU   HB3    .   19485   1    
     90    .   1   1   10   10   GLU   HG2    H   1    2.235     0.01   .   1   .   .   .   .   10   GLU   HG#    .   19485   1    
     91    .   1   1   10   10   GLU   HG3    H   1    2.235     0.01   .   1   .   .   .   .   10   GLU   HG#    .   19485   1    
     92    .   1   1   10   10   GLU   C      C   13   174.24    0.10   .   1   .   .   .   .   10   GLU   CO     .   19485   1    
     93    .   1   1   10   10   GLU   CA     C   13   54.401    0.10   .   1   .   .   .   .   10   GLU   CA     .   19485   1    
     94    .   1   1   10   10   GLU   CB     C   13   28.373    0.10   .   1   .   .   .   .   10   GLU   CB     .   19485   1    
     95    .   1   1   10   10   GLU   CG     C   13   33.95     0.10   .   1   .   .   .   .   10   GLU   CG     .   19485   1    
     96    .   1   1   10   10   GLU   N      N   15   120.085   0.10   .   1   .   .   .   .   10   GLU   N      .   19485   1    
     97    .   1   1   11   11   SER   H      H   1    8.273     0.01   .   1   .   .   .   .   11   SER   NH     .   19485   1    
     98    .   1   1   11   11   SER   HA     H   1    4.413     0.01   .   1   .   .   .   .   11   SER   HA     .   19485   1    
     99    .   1   1   11   11   SER   HB2    H   1    3.811     0.01   .   1   .   .   .   .   11   SER   HB#    .   19485   1    
     100   .   1   1   11   11   SER   HB3    H   1    3.811     0.01   .   1   .   .   .   .   11   SER   HB#    .   19485   1    
     101   .   1   1   11   11   SER   C      C   13   171.409   0.10   .   1   .   .   .   .   11   SER   CO     .   19485   1    
     102   .   1   1   11   11   SER   CA     C   13   56.152    0.10   .   1   .   .   .   .   11   SER   CA     .   19485   1    
     103   .   1   1   11   11   SER   CB     C   13   61.913    0.10   .   1   .   .   .   .   11   SER   CB     .   19485   1    
     104   .   1   1   11   11   SER   N      N   15   116.616   0.10   .   1   .   .   .   .   11   SER   N      .   19485   1    
     105   .   1   1   12   12   ALA   H      H   1    8.191     0.01   .   1   .   .   .   .   12   ALA   NH     .   19485   1    
     106   .   1   1   12   12   ALA   HA     H   1    4.583     0.01   .   1   .   .   .   .   12   ALA   HA     .   19485   1    
     107   .   1   1   12   12   ALA   HB1    H   1    1.314     0.01   .   1   .   .   .   .   12   ALA   HB     .   19485   1    
     108   .   1   1   12   12   ALA   HB2    H   1    1.314     0.01   .   1   .   .   .   .   12   ALA   HB     .   19485   1    
     109   .   1   1   12   12   ALA   HB3    H   1    1.314     0.01   .   1   .   .   .   .   12   ALA   HB     .   19485   1    
     110   .   1   1   12   12   ALA   C      C   13   172.672   0.10   .   1   .   .   .   .   12   ALA   CO     .   19485   1    
     111   .   1   1   12   12   ALA   CA     C   13   48.408    0.10   .   1   .   .   .   .   12   ALA   CA     .   19485   1    
     112   .   1   1   12   12   ALA   CB     C   13   16.19     0.10   .   1   .   .   .   .   12   ALA   CB     .   19485   1    
     113   .   1   1   12   12   ALA   N      N   15   126.678   0.10   .   1   .   .   .   .   12   ALA   N      .   19485   1    
     114   .   1   1   14   14   PRO   HA     H   1    4.463     0.01   .   1   .   .   .   .   14   PRO   HA     .   19485   1    
     115   .   1   1   14   14   PRO   HB2    H   1    2.25      0.01   .   2   .   .   .   .   14   PRO   HB2    .   19485   1    
     116   .   1   1   14   14   PRO   HB3    H   1    1.884     0.01   .   2   .   .   .   .   14   PRO   HB3    .   19485   1    
     117   .   1   1   14   14   PRO   HG2    H   1    2.004     0.01   .   1   .   .   .   .   14   PRO   HG#    .   19485   1    
     118   .   1   1   14   14   PRO   HG3    H   1    2.004     0.01   .   1   .   .   .   .   14   PRO   HG#    .   19485   1    
     119   .   1   1   14   14   PRO   HD2    H   1    3.78      0.01   .   2   .   .   .   .   14   PRO   HD2    .   19485   1    
     120   .   1   1   14   14   PRO   HD3    H   1    3.614     0.01   .   2   .   .   .   .   14   PRO   HD3    .   19485   1    
     121   .   1   1   14   14   PRO   C      C   13   174.582   0.10   .   1   .   .   .   .   14   PRO   CO     .   19485   1    
     122   .   1   1   14   14   PRO   CA     C   13   60.858    0.10   .   1   .   .   .   .   14   PRO   CA     .   19485   1    
     123   .   1   1   14   14   PRO   CB     C   13   29.923    0.10   .   1   .   .   .   .   14   PRO   CB     .   19485   1    
     124   .   1   1   14   14   PRO   CG     C   13   25.288    0.10   .   1   .   .   .   .   14   PRO   CG     .   19485   1    
     125   .   1   1   14   14   PRO   CD     C   13   48.389    0.10   .   1   .   .   .   .   14   PRO   CD     .   19485   1    
     126   .   1   1   15   15   THR   H      H   1    8.073     0.01   .   1   .   .   .   .   15   THR   NH     .   19485   1    
     127   .   1   1   15   15   THR   HA     H   1    4.57      0.01   .   1   .   .   .   .   15   THR   HA     .   19485   1    
     128   .   1   1   15   15   THR   HB     H   1    4.216     0.01   .   1   .   .   .   .   15   THR   HB     .   19485   1    
     129   .   1   1   15   15   THR   HG21   H   1    1.244     0.01   .   1   .   .   .   .   15   THR   HG2    .   19485   1    
     130   .   1   1   15   15   THR   HG22   H   1    1.244     0.01   .   1   .   .   .   .   15   THR   HG2    .   19485   1    
     131   .   1   1   15   15   THR   HG23   H   1    1.244     0.01   .   1   .   .   .   .   15   THR   HG2    .   19485   1    
     132   .   1   1   15   15   THR   C      C   13   171.147   0.10   .   1   .   .   .   .   15   THR   CO     .   19485   1    
     133   .   1   1   15   15   THR   CA     C   13   57.777    0.10   .   1   .   .   .   .   15   THR   CA     .   19485   1    
     134   .   1   1   15   15   THR   CB     C   13   67.568    0.10   .   1   .   .   .   .   15   THR   CB     .   19485   1    
     135   .   1   1   15   15   THR   CG2    C   13   19.606    0.10   .   1   .   .   .   .   15   THR   CG2    .   19485   1    
     136   .   1   1   15   15   THR   N      N   15   115.514   0.10   .   1   .   .   .   .   15   THR   N      .   19485   1    
     137   .   1   1   16   16   PRO   HA     H   1    4.382     0.01   .   1   .   .   .   .   16   PRO   HA     .   19485   1    
     138   .   1   1   16   16   PRO   HB2    H   1    2.275     0.01   .   2   .   .   .   .   16   PRO   HB2    .   19485   1    
     139   .   1   1   16   16   PRO   HB3    H   1    1.894     0.01   .   2   .   .   .   .   16   PRO   HB3    .   19485   1    
     140   .   1   1   16   16   PRO   HG2    H   1    2.015     0.01   .   1   .   .   .   .   16   PRO   HG#    .   19485   1    
     141   .   1   1   16   16   PRO   HG3    H   1    2.015     0.01   .   1   .   .   .   .   16   PRO   HG#    .   19485   1    
     142   .   1   1   16   16   PRO   HD2    H   1    3.807     0.01   .   2   .   .   .   .   16   PRO   HD2    .   19485   1    
     143   .   1   1   16   16   PRO   HD3    H   1    3.722     0.01   .   2   .   .   .   .   16   PRO   HD3    .   19485   1    
     144   .   1   1   16   16   PRO   C      C   13   174.666   0.10   .   1   .   .   .   .   16   PRO   CO     .   19485   1    
     145   .   1   1   16   16   PRO   CA     C   13   61.802    0.10   .   1   .   .   .   .   16   PRO   CA     .   19485   1    
     146   .   1   1   16   16   PRO   CB     C   13   29.909    0.10   .   1   .   .   .   .   16   PRO   CB     .   19485   1    
     147   .   1   1   16   16   PRO   CD     C   13   48.935    0.10   .   1   .   .   .   .   16   PRO   CD     .   19485   1    
     148   .   1   1   17   17   ASP   H      H   1    8.374     0.01   .   1   .   .   .   .   17   ASP   NH     .   19485   1    
     149   .   1   1   17   17   ASP   HA     H   1    4.528     0.01   .   1   .   .   .   .   17   ASP   HA     .   19485   1    
     150   .   1   1   17   17   ASP   HB2    H   1    2.688     0.01   .   2   .   .   .   .   17   ASP   HB2    .   19485   1    
     151   .   1   1   17   17   ASP   HB3    H   1    2.652     0.01   .   2   .   .   .   .   17   ASP   HB3    .   19485   1    
     152   .   1   1   17   17   ASP   C      C   13   174.597   0.10   .   1   .   .   .   .   17   ASP   CO     .   19485   1    
     153   .   1   1   17   17   ASP   CA     C   13   52.639    0.10   .   1   .   .   .   .   17   ASP   CA     .   19485   1    
     154   .   1   1   17   17   ASP   CB     C   13   38.726    0.10   .   1   .   .   .   .   17   ASP   CB     .   19485   1    
     155   .   1   1   17   17   ASP   N      N   15   119.108   0.10   .   1   .   .   .   .   17   ASP   N      .   19485   1    
     156   .   1   1   18   18   LEU   H      H   1    7.999     0.01   .   1   .   .   .   .   18   LEU   NH     .   19485   1    
     157   .   1   1   18   18   LEU   HA     H   1    4.179     0.01   .   1   .   .   .   .   18   LEU   HA     .   19485   1    
     158   .   1   1   18   18   LEU   HB2    H   1    1.705     0.01   .   2   .   .   .   .   18   LEU   HB2    .   19485   1    
     159   .   1   1   18   18   LEU   HB3    H   1    1.618     0.01   .   2   .   .   .   .   18   LEU   HB3    .   19485   1    
     160   .   1   1   18   18   LEU   HG     H   1    0.927     0.01   .   1   .   .   .   .   18   LEU   HG     .   19485   1    
     161   .   1   1   18   18   LEU   HD11   H   1    0.906     0.01   .   2   .   .   .   .   18   LEU   HD1    .   19485   1    
     162   .   1   1   18   18   LEU   HD12   H   1    0.906     0.01   .   2   .   .   .   .   18   LEU   HD1    .   19485   1    
     163   .   1   1   18   18   LEU   HD13   H   1    0.906     0.01   .   2   .   .   .   .   18   LEU   HD1    .   19485   1    
     164   .   1   1   18   18   LEU   HD21   H   1    0.859     0.01   .   2   .   .   .   .   18   LEU   HD2    .   19485   1    
     165   .   1   1   18   18   LEU   HD22   H   1    0.859     0.01   .   2   .   .   .   .   18   LEU   HD2    .   19485   1    
     166   .   1   1   18   18   LEU   HD23   H   1    0.859     0.01   .   2   .   .   .   .   18   LEU   HD2    .   19485   1    
     167   .   1   1   18   18   LEU   C      C   13   176.256   0.10   .   1   .   .   .   .   18   LEU   CO     .   19485   1    
     168   .   1   1   18   18   LEU   CA     C   13   54.577    0.10   .   1   .   .   .   .   18   LEU   CA     .   19485   1    
     169   .   1   1   18   18   LEU   CB     C   13   40.017    0.10   .   1   .   .   .   .   18   LEU   CB     .   19485   1    
     170   .   1   1   18   18   LEU   CG     C   13   24.978    0.10   .   1   .   .   .   .   18   LEU   CG     .   19485   1    
     171   .   1   1   18   18   LEU   CD1    C   13   21.416    0.10   .   1   .   .   .   .   18   LEU   CD#    .   19485   1    
     172   .   1   1   18   18   LEU   CD2    C   13   21.416    0.10   .   1   .   .   .   .   18   LEU   CD#    .   19485   1    
     173   .   1   1   18   18   LEU   N      N   15   121.882   0.10   .   1   .   .   .   .   18   LEU   N      .   19485   1    
     174   .   1   1   19   19   GLU   H      H   1    8.227     0.01   .   1   .   .   .   .   19   GLU   NH     .   19485   1    
     175   .   1   1   19   19   GLU   HA     H   1    4.131     0.01   .   1   .   .   .   .   19   GLU   HA     .   19485   1    
     176   .   1   1   19   19   GLU   HB2    H   1    2.029     0.01   .   1   .   .   .   .   19   GLU   HB#    .   19485   1    
     177   .   1   1   19   19   GLU   HB3    H   1    2.029     0.01   .   1   .   .   .   .   19   GLU   HB#    .   19485   1    
     178   .   1   1   19   19   GLU   HG2    H   1    2.278     0.01   .   1   .   .   .   .   19   GLU   HG#    .   19485   1    
     179   .   1   1   19   19   GLU   HG3    H   1    2.278     0.01   .   1   .   .   .   .   19   GLU   HG#    .   19485   1    
     180   .   1   1   19   19   GLU   C      C   13   175.786   0.10   .   1   .   .   .   .   19   GLU   CO     .   19485   1    
     181   .   1   1   19   19   GLU   CA     C   13   56.034    0.10   .   1   .   .   .   .   19   GLU   CA     .   19485   1    
     182   .   1   1   19   19   GLU   CB     C   13   27.304    0.10   .   1   .   .   .   .   19   GLU   CB     .   19485   1    
     183   .   1   1   19   19   GLU   N      N   15   119.999   0.10   .   1   .   .   .   .   19   GLU   N      .   19485   1    
     184   .   1   1   20   20   GLU   H      H   1    8.23      0.01   .   1   .   .   .   .   20   GLU   NH     .   19485   1    
     185   .   1   1   20   20   GLU   HA     H   1    4.126     0.01   .   1   .   .   .   .   20   GLU   HA     .   19485   1    
     186   .   1   1   20   20   GLU   HB2    H   1    2.061     0.01   .   1   .   .   .   .   20   GLU   HB#    .   19485   1    
     187   .   1   1   20   20   GLU   HB3    H   1    2.061     0.01   .   1   .   .   .   .   20   GLU   HB#    .   19485   1    
     188   .   1   1   20   20   GLU   HG2    H   1    2.237     0.01   .   1   .   .   .   .   20   GLU   HG#    .   19485   1    
     189   .   1   1   20   20   GLU   HG3    H   1    2.237     0.01   .   1   .   .   .   .   20   GLU   HG#    .   19485   1    
     190   .   1   1   20   20   GLU   C      C   13   175.662   0.10   .   1   .   .   .   .   20   GLU   CO     .   19485   1    
     191   .   1   1   20   20   GLU   CA     C   13   56.223    0.10   .   1   .   .   .   .   20   GLU   CA     .   19485   1    
     192   .   1   1   20   20   GLU   CB     C   13   27.426    0.10   .   1   .   .   .   .   20   GLU   CB     .   19485   1    
     193   .   1   1   20   20   GLU   N      N   15   121.052   0.10   .   1   .   .   .   .   20   GLU   N      .   19485   1    
     194   .   1   1   21   21   LYS   H      H   1    8.029     0.01   .   1   .   .   .   .   21   LYS   NH     .   19485   1    
     195   .   1   1   21   21   LYS   HA     H   1    4.089     0.01   .   1   .   .   .   .   21   LYS   HA     .   19485   1    
     196   .   1   1   21   21   LYS   HB2    H   1    1.855     0.01   .   1   .   .   .   .   21   LYS   HB#    .   19485   1    
     197   .   1   1   21   21   LYS   HB3    H   1    1.855     0.01   .   1   .   .   .   .   21   LYS   HB#    .   19485   1    
     198   .   1   1   21   21   LYS   HG2    H   1    1.554     0.01   .   2   .   .   .   .   21   LYS   HG2    .   19485   1    
     199   .   1   1   21   21   LYS   HG3    H   1    1.391     0.01   .   2   .   .   .   .   21   LYS   HG3    .   19485   1    
     200   .   1   1   21   21   LYS   HD2    H   1    1.648     0.01   .   2   .   .   .   .   21   LYS   HD2    .   19485   1    
     201   .   1   1   21   21   LYS   HD3    H   1    1.506     0.01   .   2   .   .   .   .   21   LYS   HD3    .   19485   1    
     202   .   1   1   21   21   LYS   HE2    H   1    2.956     0.01   .   1   .   .   .   .   21   LYS   HE#    .   19485   1    
     203   .   1   1   21   21   LYS   HE3    H   1    2.956     0.01   .   1   .   .   .   .   21   LYS   HE#    .   19485   1    
     204   .   1   1   21   21   LYS   C      C   13   176.029   0.10   .   1   .   .   .   .   21   LYS   CO     .   19485   1    
     205   .   1   1   21   21   LYS   CA     C   13   56.241    0.10   .   1   .   .   .   .   21   LYS   CA     .   19485   1    
     206   .   1   1   21   21   LYS   CB     C   13   30.444    0.10   .   1   .   .   .   .   21   LYS   CB     .   19485   1    
     207   .   1   1   21   21   LYS   CG     C   13   23.024    0.10   .   1   .   .   .   .   21   LYS   CG     .   19485   1    
     208   .   1   1   21   21   LYS   CD     C   13   27.042    0.10   .   1   .   .   .   .   21   LYS   CD     .   19485   1    
     209   .   1   1   21   21   LYS   CE     C   13   40.133    0.10   .   1   .   .   .   .   21   LYS   CE     .   19485   1    
     210   .   1   1   21   21   LYS   N      N   15   119.979   0.10   .   1   .   .   .   .   21   LYS   N      .   19485   1    
     211   .   1   1   22   22   ARG   H      H   1    8.1       0.01   .   1   .   .   .   .   22   ARG   NH     .   19485   1    
     212   .   1   1   22   22   ARG   HA     H   1    4.073     0.01   .   1   .   .   .   .   22   ARG   HA     .   19485   1    
     213   .   1   1   22   22   ARG   HB2    H   1    1.865     0.01   .   2   .   .   .   .   22   ARG   HB     .   19485   1    
     214   .   1   1   22   22   ARG   HB3    H   1    1.865     0.01   .   2   .   .   .   .   22   ARG   HB     .   19485   1    
     215   .   1   1   22   22   ARG   HG2    H   1    1.728     0.01   .   2   .   .   .   .   22   ARG   HG2    .   19485   1    
     216   .   1   1   22   22   ARG   HG3    H   1    1.604     0.01   .   2   .   .   .   .   22   ARG   HG3    .   19485   1    
     217   .   1   1   22   22   ARG   HD2    H   1    3.168     0.01   .   1   .   .   .   .   22   ARG   HD#    .   19485   1    
     218   .   1   1   22   22   ARG   HD3    H   1    3.168     0.01   .   1   .   .   .   .   22   ARG   HD#    .   19485   1    
     219   .   1   1   22   22   ARG   C      C   13   175.811   0.10   .   1   .   .   .   .   22   ARG   CO     .   19485   1    
     220   .   1   1   22   22   ARG   CA     C   13   56.34     0.10   .   1   .   .   .   .   22   ARG   CA     .   19485   1    
     221   .   1   1   22   22   ARG   CB     C   13   28.251    0.10   .   1   .   .   .   .   22   ARG   CB     .   19485   1    
     222   .   1   1   22   22   ARG   CG     C   13   25.151    0.10   .   1   .   .   .   .   22   ARG   CG     .   19485   1    
     223   .   1   1   22   22   ARG   CD     C   13   41.39     0.10   .   1   .   .   .   .   22   ARG   CD     .   19485   1    
     224   .   1   1   22   22   ARG   N      N   15   119.623   0.10   .   1   .   .   .   .   22   ARG   N      .   19485   1    
     225   .   1   1   23   23   ALA   H      H   1    8.161     0.01   .   1   .   .   .   .   23   ALA   NH     .   19485   1    
     226   .   1   1   23   23   ALA   HA     H   1    4.192     0.01   .   1   .   .   .   .   23   ALA   HA     .   19485   1    
     227   .   1   1   23   23   ALA   HB1    H   1    1.453     0.01   .   1   .   .   .   .   23   ALA   HB     .   19485   1    
     228   .   1   1   23   23   ALA   HB2    H   1    1.453     0.01   .   1   .   .   .   .   23   ALA   HB     .   19485   1    
     229   .   1   1   23   23   ALA   HB3    H   1    1.453     0.01   .   1   .   .   .   .   23   ALA   HB     .   19485   1    
     230   .   1   1   23   23   ALA   C      C   13   177.268   0.10   .   1   .   .   .   .   23   ALA   CO     .   19485   1    
     231   .   1   1   23   23   ALA   CA     C   13   52.147    0.10   .   1   .   .   .   .   23   ALA   CA     .   19485   1    
     232   .   1   1   23   23   ALA   CB     C   13   16.39     0.10   .   1   .   .   .   .   23   ALA   CB     .   19485   1    
     233   .   1   1   23   23   ALA   N      N   15   123.248   0.10   .   1   .   .   .   .   23   ALA   N      .   19485   1    
     234   .   1   1   24   24   LYS   H      H   1    8.056     0.01   .   1   .   .   .   .   24   LYS   NH     .   19485   1    
     235   .   1   1   24   24   LYS   HA     H   1    4.168     0.01   .   1   .   .   .   .   24   LYS   HA     .   19485   1    
     236   .   1   1   24   24   LYS   HB2    H   1    1.862     0.01   .   1   .   .   .   .   24   LYS   HB#    .   19485   1    
     237   .   1   1   24   24   LYS   HB3    H   1    1.862     0.01   .   1   .   .   .   .   24   LYS   HB#    .   19485   1    
     238   .   1   1   24   24   LYS   HE2    H   1    2.962     0.01   .   1   .   .   .   .   24   LYS   HE#    .   19485   1    
     239   .   1   1   24   24   LYS   HE3    H   1    2.962     0.01   .   1   .   .   .   .   24   LYS   HE#    .   19485   1    
     240   .   1   1   24   24   LYS   C      C   13   176.596   0.10   .   1   .   .   .   .   24   LYS   CO     .   19485   1    
     241   .   1   1   24   24   LYS   CA     C   13   55.847    0.10   .   1   .   .   .   .   24   LYS   CA     .   19485   1    
     242   .   1   1   24   24   LYS   CB     C   13   30.385    0.10   .   1   .   .   .   .   24   LYS   CB     .   19485   1    
     243   .   1   1   24   24   LYS   N      N   15   119.013   0.10   .   1   .   .   .   .   24   LYS   N      .   19485   1    
     244   .   1   1   25   25   LEU   H      H   1    7.997     0.01   .   1   .   .   .   .   25   LEU   NH     .   19485   1    
     245   .   1   1   25   25   LEU   HA     H   1    4.192     0.01   .   1   .   .   .   .   25   LEU   HA     .   19485   1    
     246   .   1   1   25   25   LEU   HB2    H   1    1.776     0.01   .   2   .   .   .   .   25   LEU   HB2    .   19485   1    
     247   .   1   1   25   25   LEU   HB3    H   1    1.569     0.01   .   2   .   .   .   .   25   LEU   HB3    .   19485   1    
     248   .   1   1   25   25   LEU   HD11   H   1    0.891     0.01   .   2   .   .   .   .   25   LEU   HD1    .   19485   1    
     249   .   1   1   25   25   LEU   HD12   H   1    0.891     0.01   .   2   .   .   .   .   25   LEU   HD1    .   19485   1    
     250   .   1   1   25   25   LEU   HD13   H   1    0.891     0.01   .   2   .   .   .   .   25   LEU   HD1    .   19485   1    
     251   .   1   1   25   25   LEU   HD21   H   1    0.86      0.01   .   2   .   .   .   .   25   LEU   HD2    .   19485   1    
     252   .   1   1   25   25   LEU   HD22   H   1    0.86      0.01   .   2   .   .   .   .   25   LEU   HD2    .   19485   1    
     253   .   1   1   25   25   LEU   HD23   H   1    0.86      0.01   .   2   .   .   .   .   25   LEU   HD2    .   19485   1    
     254   .   1   1   25   25   LEU   C      C   13   176.621   0.10   .   1   .   .   .   .   25   LEU   CO     .   19485   1    
     255   .   1   1   25   25   LEU   CA     C   13   54.738    0.10   .   1   .   .   .   .   25   LEU   CA     .   19485   1    
     256   .   1   1   25   25   LEU   CB     C   13   39.951    0.10   .   1   .   .   .   .   25   LEU   CB     .   19485   1    
     257   .   1   1   25   25   LEU   CD1    C   13   21.363    0.10   .   1   .   .   .   .   25   LEU   CD#    .   19485   1    
     258   .   1   1   25   25   LEU   CD2    C   13   21.363    0.10   .   1   .   .   .   .   25   LEU   CD#    .   19485   1    
     259   .   1   1   25   25   LEU   N      N   15   121.673   0.10   .   1   .   .   .   .   25   LEU   N      .   19485   1    
     260   .   1   1   26   26   ALA   H      H   1    8.054     0.01   .   1   .   .   .   .   26   ALA   NH     .   19485   1    
     261   .   1   1   26   26   ALA   HA     H   1    4.208     0.01   .   1   .   .   .   .   26   ALA   HA     .   19485   1    
     262   .   1   1   26   26   ALA   HB1    H   1    1.451     0.01   .   1   .   .   .   .   26   ALA   HB     .   19485   1    
     263   .   1   1   26   26   ALA   HB2    H   1    1.451     0.01   .   1   .   .   .   .   26   ALA   HB     .   19485   1    
     264   .   1   1   26   26   ALA   HB3    H   1    1.451     0.01   .   1   .   .   .   .   26   ALA   HB     .   19485   1    
     265   .   1   1   26   26   ALA   C      C   13   177.181   0.10   .   1   .   .   .   .   26   ALA   CO     .   19485   1    
     266   .   1   1   26   26   ALA   CA     C   13   52.078    0.10   .   1   .   .   .   .   26   ALA   CA     .   19485   1    
     267   .   1   1   26   26   ALA   CB     C   13   16.352    0.10   .   1   .   .   .   .   26   ALA   CB     .   19485   1    
     268   .   1   1   26   26   ALA   N      N   15   123.283   0.10   .   1   .   .   .   .   26   ALA   N      .   19485   1    
     269   .   1   1   27   27   GLU   H      H   1    8.128     0.01   .   1   .   .   .   .   27   GLU   NH     .   19485   1    
     270   .   1   1   27   27   GLU   HA     H   1    4.126     0.01   .   1   .   .   .   .   27   GLU   HA     .   19485   1    
     271   .   1   1   27   27   GLU   HB2    H   1    2.072     0.01   .   1   .   .   .   .   27   GLU   HB#    .   19485   1    
     272   .   1   1   27   27   GLU   HB3    H   1    2.072     0.01   .   1   .   .   .   .   27   GLU   HB#    .   19485   1    
     273   .   1   1   27   27   GLU   HG2    H   1    2.355     0.01   .   2   .   .   .   .   27   GLU   HG2    .   19485   1    
     274   .   1   1   27   27   GLU   HG3    H   1    2.252     0.01   .   2   .   .   .   .   27   GLU   HG3    .   19485   1    
     275   .   1   1   27   27   GLU   C      C   13   175.811   0.10   .   1   .   .   .   .   27   GLU   CO     .   19485   1    
     276   .   1   1   27   27   GLU   CA     C   13   56.201    0.10   .   1   .   .   .   .   27   GLU   CA     .   19485   1    
     277   .   1   1   27   27   GLU   CB     C   13   27.639    0.10   .   1   .   .   .   .   27   GLU   CB     .   19485   1    
     278   .   1   1   27   27   GLU   CG     C   13   34.051    0.10   .   1   .   .   .   .   27   GLU   CG     .   19485   1    
     279   .   1   1   27   27   GLU   N      N   15   119.383   0.10   .   1   .   .   .   .   27   GLU   N      .   19485   1    
     280   .   1   1   28   28   ALA   H      H   1    7.968     0.01   .   1   .   .   .   .   28   ALA   NH     .   19485   1    
     281   .   1   1   28   28   ALA   HA     H   1    4.153     0.01   .   1   .   .   .   .   28   ALA   HA     .   19485   1    
     282   .   1   1   28   28   ALA   HB1    H   1    1.458     0.01   .   1   .   .   .   .   28   ALA   HB     .   19485   1    
     283   .   1   1   28   28   ALA   HB2    H   1    1.458     0.01   .   1   .   .   .   .   28   ALA   HB     .   19485   1    
     284   .   1   1   28   28   ALA   HB3    H   1    1.458     0.01   .   1   .   .   .   .   28   ALA   HB     .   19485   1    
     285   .   1   1   28   28   ALA   C      C   13   177.088   0.10   .   1   .   .   .   .   28   ALA   CO     .   19485   1    
     286   .   1   1   28   28   ALA   CA     C   13   52.133    0.10   .   1   .   .   .   .   28   ALA   CA     .   19485   1    
     287   .   1   1   28   28   ALA   CB     C   13   16.359    0.10   .   1   .   .   .   .   28   ALA   CB     .   19485   1    
     288   .   1   1   28   28   ALA   N      N   15   122.302   0.10   .   1   .   .   .   .   28   ALA   N      .   19485   1    
     289   .   1   1   29   29   ALA   H      H   1    7.976     0.01   .   1   .   .   .   .   29   ALA   NH     .   19485   1    
     290   .   1   1   29   29   ALA   HA     H   1    4.138     0.01   .   1   .   .   .   .   29   ALA   HA     .   19485   1    
     291   .   1   1   29   29   ALA   HB1    H   1    1.463     0.01   .   1   .   .   .   .   29   ALA   HB     .   19485   1    
     292   .   1   1   29   29   ALA   HB2    H   1    1.463     0.01   .   1   .   .   .   .   29   ALA   HB     .   19485   1    
     293   .   1   1   29   29   ALA   HB3    H   1    1.463     0.01   .   1   .   .   .   .   29   ALA   HB     .   19485   1    
     294   .   1   1   29   29   ALA   C      C   13   177.323   0.10   .   1   .   .   .   .   29   ALA   CO     .   19485   1    
     295   .   1   1   29   29   ALA   CA     C   13   52.291    0.10   .   1   .   .   .   .   29   ALA   CA     .   19485   1    
     296   .   1   1   29   29   ALA   CB     C   13   16.363    0.10   .   1   .   .   .   .   29   ALA   CB     .   19485   1    
     297   .   1   1   29   29   ALA   N      N   15   121.367   0.10   .   1   .   .   .   .   29   ALA   N      .   19485   1    
     298   .   1   1   30   30   GLU   H      H   1    8.091     0.01   .   1   .   .   .   .   30   GLU   NH     .   19485   1    
     299   .   1   1   30   30   GLU   HA     H   1    4.122     0.01   .   1   .   .   .   .   30   GLU   HA     .   19485   1    
     300   .   1   1   30   30   GLU   HB2    H   1    2.066     0.01   .   1   .   .   .   .   30   GLU   HB#    .   19485   1    
     301   .   1   1   30   30   GLU   HB3    H   1    2.066     0.01   .   1   .   .   .   .   30   GLU   HB#    .   19485   1    
     302   .   1   1   30   30   GLU   C      C   13   175.82    0.10   .   1   .   .   .   .   30   GLU   CO     .   19485   1    
     303   .   1   1   30   30   GLU   CA     C   13   56.253    0.10   .   1   .   .   .   .   30   GLU   CA     .   19485   1    
     304   .   1   1   30   30   GLU   CB     C   13   27.426    0.10   .   1   .   .   .   .   30   GLU   CB     .   19485   1    
     305   .   1   1   30   30   GLU   N      N   15   119.072   0.10   .   1   .   .   .   .   30   GLU   N      .   19485   1    
     306   .   1   1   31   31   ARG   H      H   1    8.034     0.01   .   1   .   .   .   .   31   ARG   NH     .   19485   1    
     307   .   1   1   31   31   ARG   HA     H   1    4.119     0.01   .   1   .   .   .   .   31   ARG   HA     .   19485   1    
     308   .   1   1   31   31   ARG   HB2    H   1    1.872     0.01   .   2   .   .   .   .   31   ARG   HB     .   19485   1    
     309   .   1   1   31   31   ARG   HB3    H   1    1.872     0.01   .   2   .   .   .   .   31   ARG   HB     .   19485   1    
     310   .   1   1   31   31   ARG   HG2    H   1    1.721     0.01   .   2   .   .   .   .   31   ARG   HG2    .   19485   1    
     311   .   1   1   31   31   ARG   HG3    H   1    1.599     0.01   .   2   .   .   .   .   31   ARG   HG3    .   19485   1    
     312   .   1   1   31   31   ARG   HD2    H   1    3.187     0.01   .   1   .   .   .   .   31   ARG   HD#    .   19485   1    
     313   .   1   1   31   31   ARG   HD3    H   1    3.187     0.01   .   1   .   .   .   .   31   ARG   HD#    .   19485   1    
     314   .   1   1   31   31   ARG   C      C   13   175.633   0.10   .   1   .   .   .   .   31   ARG   CO     .   19485   1    
     315   .   1   1   31   31   ARG   CA     C   13   56.137    0.10   .   1   .   .   .   .   31   ARG   CA     .   19485   1    
     316   .   1   1   31   31   ARG   CB     C   13   28.227    0.10   .   1   .   .   .   .   31   ARG   CB     .   19485   1    
     317   .   1   1   31   31   ARG   CG     C   13   25.283    0.10   .   1   .   .   .   .   31   ARG   CG     .   19485   1    
     318   .   1   1   31   31   ARG   CD     C   13   41.408    0.10   .   1   .   .   .   .   31   ARG   CD     .   19485   1    
     319   .   1   1   31   31   ARG   N      N   15   119.99    0.10   .   1   .   .   .   .   31   ARG   N      .   19485   1    
     320   .   1   1   32   32   ARG   H      H   1    7.995     0.01   .   1   .   .   .   .   32   ARG   NH     .   19485   1    
     321   .   1   1   32   32   ARG   HA     H   1    4.178     0.01   .   1   .   .   .   .   32   ARG   HA     .   19485   1    
     322   .   1   1   32   32   ARG   HB2    H   1    1.872     0.01   .   2   .   .   .   .   32   ARG   HB     .   19485   1    
     323   .   1   1   32   32   ARG   HB3    H   1    1.872     0.01   .   2   .   .   .   .   32   ARG   HB     .   19485   1    
     324   .   1   1   32   32   ARG   HG2    H   1    1.731     0.01   .   2   .   .   .   .   32   ARG   HG2    .   19485   1    
     325   .   1   1   32   32   ARG   HG3    H   1    1.62      0.01   .   2   .   .   .   .   32   ARG   HG3    .   19485   1    
     326   .   1   1   32   32   ARG   HD2    H   1    3.202     0.01   .   1   .   .   .   .   32   ARG   HD#    .   19485   1    
     327   .   1   1   32   32   ARG   HD3    H   1    3.202     0.01   .   1   .   .   .   .   32   ARG   HD#    .   19485   1    
     328   .   1   1   32   32   ARG   C      C   13   175.814   0.10   .   1   .   .   .   .   32   ARG   CO     .   19485   1    
     329   .   1   1   32   32   ARG   CA     C   13   55.992    0.10   .   1   .   .   .   .   32   ARG   CA     .   19485   1    
     330   .   1   1   32   32   ARG   CB     C   13   28.274    0.10   .   1   .   .   .   .   32   ARG   CB     .   19485   1    
     331   .   1   1   32   32   ARG   CG     C   13   25.327    0.10   .   1   .   .   .   .   32   ARG   CG     .   19485   1    
     332   .   1   1   32   32   ARG   CD     C   13   41.251    0.10   .   1   .   .   .   .   32   ARG   CD     .   19485   1    
     333   .   1   1   32   32   ARG   N      N   15   119.385   0.10   .   1   .   .   .   .   32   ARG   N      .   19485   1    
     334   .   1   1   33   33   GLN   H      H   1    8.058     0.01   .   1   .   .   .   .   33   GLN   NH     .   19485   1    
     335   .   1   1   33   33   GLN   HA     H   1    4.176     0.01   .   1   .   .   .   .   33   GLN   HA     .   19485   1    
     336   .   1   1   33   33   GLN   HB2    H   1    2.127     0.01   .   2   .   .   .   .   33   GLN   HB2    .   19485   1    
     337   .   1   1   33   33   GLN   HB3    H   1    2.055     0.01   .   2   .   .   .   .   33   GLN   HB3    .   19485   1    
     338   .   1   1   33   33   GLN   HG2    H   1    2.425     0.01   .   1   .   .   .   .   33   GLN   HG#    .   19485   1    
     339   .   1   1   33   33   GLN   HG3    H   1    2.425     0.01   .   1   .   .   .   .   33   GLN   HG#    .   19485   1    
     340   .   1   1   33   33   GLN   C      C   13   175.259   0.10   .   1   .   .   .   .   33   GLN   CO     .   19485   1    
     341   .   1   1   33   33   GLN   CA     C   13   55.548    0.10   .   1   .   .   .   .   33   GLN   CA     .   19485   1    
     342   .   1   1   33   33   GLN   CB     C   13   26.789    0.10   .   1   .   .   .   .   33   GLN   CB     .   19485   1    
     343   .   1   1   33   33   GLN   N      N   15   119.781   0.10   .   1   .   .   .   .   33   GLN   N      .   19485   1    
     344   .   1   1   34   34   LYS   H      H   1    8.137     0.01   .   1   .   .   .   .   34   LYS   NH     .   19485   1    
     345   .   1   1   34   34   LYS   HA     H   1    4.154     0.01   .   1   .   .   .   .   34   LYS   HA     .   19485   1    
     346   .   1   1   34   34   LYS   HB2    H   1    1.858     0.01   .   1   .   .   .   .   34   LYS   HB#    .   19485   1    
     347   .   1   1   34   34   LYS   HB3    H   1    1.858     0.01   .   1   .   .   .   .   34   LYS   HB#    .   19485   1    
     348   .   1   1   34   34   LYS   HG2    H   1    1.429     0.01   .   1   .   .   .   .   34   LYS   HG#    .   19485   1    
     349   .   1   1   34   34   LYS   HG3    H   1    1.429     0.01   .   1   .   .   .   .   34   LYS   HG#    .   19485   1    
     350   .   1   1   34   34   LYS   HD2    H   1    1.53      0.01   .   1   .   .   .   .   34   LYS   HD#    .   19485   1    
     351   .   1   1   34   34   LYS   HD3    H   1    1.53      0.01   .   1   .   .   .   .   34   LYS   HD#    .   19485   1    
     352   .   1   1   34   34   LYS   HE2    H   1    2.961     0.01   .   1   .   .   .   .   34   LYS   HE#    .   19485   1    
     353   .   1   1   34   34   LYS   HE3    H   1    2.961     0.01   .   1   .   .   .   .   34   LYS   HE#    .   19485   1    
     354   .   1   1   34   34   LYS   C      C   13   175.949   0.10   .   1   .   .   .   .   34   LYS   CO     .   19485   1    
     355   .   1   1   34   34   LYS   CA     C   13   55.877    0.10   .   1   .   .   .   .   34   LYS   CA     .   19485   1    
     356   .   1   1   34   34   LYS   CB     C   13   30.615    0.10   .   1   .   .   .   .   34   LYS   CB     .   19485   1    
     357   .   1   1   34   34   LYS   N      N   15   120.902   0.10   .   1   .   .   .   .   34   LYS   N      .   19485   1    
     358   .   1   1   35   35   GLU   H      H   1    8.215     0.01   .   1   .   .   .   .   35   GLU   NH     .   19485   1    
     359   .   1   1   35   35   GLU   HA     H   1    4.139     0.01   .   1   .   .   .   .   35   GLU   HA     .   19485   1    
     360   .   1   1   35   35   GLU   HB2    H   1    2.03      0.01   .   1   .   .   .   .   35   GLU   HB#    .   19485   1    
     361   .   1   1   35   35   GLU   HB3    H   1    2.03      0.01   .   1   .   .   .   .   35   GLU   HB#    .   19485   1    
     362   .   1   1   35   35   GLU   HG2    H   1    2.349     0.01   .   2   .   .   .   .   35   GLU   HG2    .   19485   1    
     363   .   1   1   35   35   GLU   HG3    H   1    2.256     0.01   .   2   .   .   .   .   35   GLU   HG3    .   19485   1    
     364   .   1   1   35   35   GLU   C      C   13   175.343   0.10   .   1   .   .   .   .   35   GLU   CO     .   19485   1    
     365   .   1   1   35   35   GLU   CA     C   13   55.724    0.10   .   1   .   .   .   .   35   GLU   CA     .   19485   1    
     366   .   1   1   35   35   GLU   CB     C   13   27.635    0.10   .   1   .   .   .   .   35   GLU   CB     .   19485   1    
     367   .   1   1   35   35   GLU   CG     C   13   34.174    0.10   .   1   .   .   .   .   35   GLU   CG     .   19485   1    
     368   .   1   1   35   35   GLU   N      N   15   120.354   0.10   .   1   .   .   .   .   35   GLU   N      .   19485   1    
     369   .   1   1   36   36   ALA   H      H   1    8.048     0.01   .   1   .   .   .   .   36   ALA   NH     .   19485   1    
     370   .   1   1   36   36   ALA   HA     H   1    4.176     0.01   .   1   .   .   .   .   36   ALA   HA     .   19485   1    
     371   .   1   1   36   36   ALA   HB1    H   1    1.428     0.01   .   1   .   .   .   .   36   ALA   HB     .   19485   1    
     372   .   1   1   36   36   ALA   HB2    H   1    1.428     0.01   .   1   .   .   .   .   36   ALA   HB     .   19485   1    
     373   .   1   1   36   36   ALA   HB3    H   1    1.428     0.01   .   1   .   .   .   .   36   ALA   HB     .   19485   1    
     374   .   1   1   36   36   ALA   C      C   13   176.404   0.10   .   1   .   .   .   .   36   ALA   CO     .   19485   1    
     375   .   1   1   36   36   ALA   CA     C   13   51.54     0.10   .   1   .   .   .   .   36   ALA   CA     .   19485   1    
     376   .   1   1   36   36   ALA   CB     C   13   16.558    0.10   .   1   .   .   .   .   36   ALA   CB     .   19485   1    
     377   .   1   1   36   36   ALA   N      N   15   123.13    0.10   .   1   .   .   .   .   36   ALA   N      .   19485   1    
     378   .   1   1   37   37   ALA   H      H   1    8.024     0.01   .   1   .   .   .   .   37   ALA   NH     .   19485   1    
     379   .   1   1   37   37   ALA   HA     H   1    4.258     0.01   .   1   .   .   .   .   37   ALA   HA     .   19485   1    
     380   .   1   1   37   37   ALA   HB1    H   1    1.433     0.01   .   1   .   .   .   .   37   ALA   HB     .   19485   1    
     381   .   1   1   37   37   ALA   HB2    H   1    1.433     0.01   .   1   .   .   .   .   37   ALA   HB     .   19485   1    
     382   .   1   1   37   37   ALA   HB3    H   1    1.433     0.01   .   1   .   .   .   .   37   ALA   HB     .   19485   1    
     383   .   1   1   37   37   ALA   C      C   13   176.461   0.10   .   1   .   .   .   .   37   ALA   CO     .   19485   1    
     384   .   1   1   37   37   ALA   CA     C   13   51.274    0.10   .   1   .   .   .   .   37   ALA   CA     .   19485   1    
     385   .   1   1   37   37   ALA   CB     C   13   16.714    0.10   .   1   .   .   .   .   37   ALA   CB     .   19485   1    
     386   .   1   1   37   37   ALA   N      N   15   121.237   0.10   .   1   .   .   .   .   37   ALA   N      .   19485   1    
     387   .   1   1   38   38   SER   H      H   1    7.984     0.01   .   1   .   .   .   .   38   SER   NH     .   19485   1    
     388   .   1   1   38   38   SER   HA     H   1    4.379     0.01   .   1   .   .   .   .   38   SER   HA     .   19485   1    
     389   .   1   1   38   38   SER   HB2    H   1    3.917     0.01   .   1   .   .   .   .   38   SER   HB#    .   19485   1    
     390   .   1   1   38   38   SER   HB3    H   1    3.917     0.01   .   1   .   .   .   .   38   SER   HB#    .   19485   1    
     391   .   1   1   38   38   SER   C      C   13   172.715   0.10   .   1   .   .   .   .   38   SER   CO     .   19485   1    
     392   .   1   1   38   38   SER   CA     C   13   57.036    0.10   .   1   .   .   .   .   38   SER   CA     .   19485   1    
     393   .   1   1   38   38   SER   CB     C   13   61.685    0.10   .   1   .   .   .   .   38   SER   CB     .   19485   1    
     394   .   1   1   38   38   SER   N      N   15   113.783   0.10   .   1   .   .   .   .   38   SER   N      .   19485   1    
     395   .   1   1   39   39   ARG   H      H   1    8.043     0.01   .   1   .   .   .   .   39   ARG   NH     .   19485   1    
     396   .   1   1   39   39   ARG   HA     H   1    4.317     0.01   .   1   .   .   .   .   39   ARG   HA     .   19485   1    
     397   .   1   1   39   39   ARG   HB2    H   1    1.917     0.01   .   2   .   .   .   .   39   ARG   HB2    .   19485   1    
     398   .   1   1   39   39   ARG   HB3    H   1    1.797     0.01   .   2   .   .   .   .   39   ARG   HB3    .   19485   1    
     399   .   1   1   39   39   ARG   HG2    H   1    1.774     0.01   .   2   .   .   .   .   39   ARG   HG2    .   19485   1    
     400   .   1   1   39   39   ARG   HG3    H   1    1.683     0.01   .   2   .   .   .   .   39   ARG   HG3    .   19485   1    
     401   .   1   1   39   39   ARG   HD2    H   1    3.18      0.01   .   1   .   .   .   .   39   ARG   HD#    .   19485   1    
     402   .   1   1   39   39   ARG   HD3    H   1    3.18      0.01   .   1   .   .   .   .   39   ARG   HD#    .   19485   1    
     403   .   1   1   39   39   ARG   C      C   13   174.624   0.10   .   1   .   .   .   .   39   ARG   CO     .   19485   1    
     404   .   1   1   39   39   ARG   CA     C   13   54.543    0.10   .   1   .   .   .   .   39   ARG   CA     .   19485   1    
     405   .   1   1   39   39   ARG   CB     C   13   28.597    0.10   .   1   .   .   .   .   39   ARG   CB     .   19485   1    
     406   .   1   1   39   39   ARG   CG     C   13   24.99     0.10   .   1   .   .   .   .   39   ARG   CG     .   19485   1    
     407   .   1   1   39   39   ARG   CD     C   13   41.328    0.10   .   1   .   .   .   .   39   ARG   CD     .   19485   1    
     408   .   1   1   39   39   ARG   N      N   15   121.628   0.10   .   1   .   .   .   .   39   ARG   N      .   19485   1    
     409   .   1   1   40   40   GLY   H      H   1    8.225     0.01   .   1   .   .   .   .   40   GLY   NH     .   19485   1    
     410   .   1   1   40   40   GLY   HA2    H   1    3.928     0.01   .   2   .   .   .   .   40   GLY   HA     .   19485   1    
     411   .   1   1   40   40   GLY   HA3    H   1    3.928     0.01   .   2   .   .   .   .   40   GLY   HA     .   19485   1    
     412   .   1   1   40   40   GLY   C      C   13   172.005   0.10   .   1   .   .   .   .   40   GLY   CO     .   19485   1    
     413   .   1   1   40   40   GLY   CA     C   13   43.471    0.10   .   1   .   .   .   .   40   GLY   CA     .   19485   1    
     414   .   1   1   40   40   GLY   N      N   15   108.702   0.10   .   1   .   .   .   .   40   GLY   N      .   19485   1    
     415   .   1   1   41   41   ILE   H      H   1    7.859     0.01   .   1   .   .   .   .   41   ILE   NH     .   19485   1    
     416   .   1   1   41   41   ILE   HA     H   1    4.121     0.01   .   1   .   .   .   .   41   ILE   HA     .   19485   1    
     417   .   1   1   41   41   ILE   HB     H   1    1.846     0.01   .   1   .   .   .   .   41   ILE   HB     .   19485   1    
     418   .   1   1   41   41   ILE   HG12   H   1    1.435     0.01   .   2   .   .   .   .   41   ILE   HG12   .   19485   1    
     419   .   1   1   41   41   ILE   HG13   H   1    1.153     0.01   .   2   .   .   .   .   41   ILE   HG13   .   19485   1    
     420   .   1   1   41   41   ILE   HG21   H   1    0.965     0.01   .   1   .   .   .   .   41   ILE   HG2    .   19485   1    
     421   .   1   1   41   41   ILE   HG22   H   1    0.965     0.01   .   1   .   .   .   .   41   ILE   HG2    .   19485   1    
     422   .   1   1   41   41   ILE   HG23   H   1    0.965     0.01   .   1   .   .   .   .   41   ILE   HG2    .   19485   1    
     423   .   1   1   41   41   ILE   HD11   H   1    0.858     0.01   .   1   .   .   .   .   41   ILE   HD1    .   19485   1    
     424   .   1   1   41   41   ILE   HD12   H   1    0.858     0.01   .   1   .   .   .   .   41   ILE   HD1    .   19485   1    
     425   .   1   1   41   41   ILE   HD13   H   1    0.858     0.01   .   1   .   .   .   .   41   ILE   HD1    .   19485   1    
     426   .   1   1   41   41   ILE   C      C   13   174.08    0.10   .   1   .   .   .   .   41   ILE   CO     .   19485   1    
     427   .   1   1   41   41   ILE   CA     C   13   59.397    0.10   .   1   .   .   .   .   41   ILE   CA     .   19485   1    
     428   .   1   1   41   41   ILE   CB     C   13   36.526    0.10   .   1   .   .   .   .   41   ILE   CB     .   19485   1    
     429   .   1   1   41   41   ILE   CG1    C   13   25.333    0.10   .   1   .   .   .   .   41   ILE   CG1    .   19485   1    
     430   .   1   1   41   41   ILE   CG2    C   13   15.456    0.10   .   1   .   .   .   .   41   ILE   CG2    .   19485   1    
     431   .   1   1   41   41   ILE   N      N   15   119.524   0.10   .   1   .   .   .   .   41   ILE   N      .   19485   1    
     432   .   1   1   42   42   LEU   H      H   1    8.148     0.01   .   1   .   .   .   .   42   LEU   NH     .   19485   1    
     433   .   1   1   42   42   LEU   HA     H   1    4.321     0.01   .   1   .   .   .   .   42   LEU   HA     .   19485   1    
     434   .   1   1   42   42   LEU   HB2    H   1    1.607     0.01   .   2   .   .   .   .   42   LEU   HB2    .   19485   1    
     435   .   1   1   42   42   LEU   HB3    H   1    1.56      0.01   .   2   .   .   .   .   42   LEU   HB3    .   19485   1    
     436   .   1   1   42   42   LEU   HD11   H   1    0.887     0.01   .   2   .   .   .   .   42   LEU   HD1    .   19485   1    
     437   .   1   1   42   42   LEU   HD12   H   1    0.887     0.01   .   2   .   .   .   .   42   LEU   HD1    .   19485   1    
     438   .   1   1   42   42   LEU   HD13   H   1    0.887     0.01   .   2   .   .   .   .   42   LEU   HD1    .   19485   1    
     439   .   1   1   42   42   LEU   HD21   H   1    0.833     0.01   .   2   .   .   .   .   42   LEU   HD2    .   19485   1    
     440   .   1   1   42   42   LEU   HD22   H   1    0.833     0.01   .   2   .   .   .   .   42   LEU   HD2    .   19485   1    
     441   .   1   1   42   42   LEU   HD23   H   1    0.833     0.01   .   2   .   .   .   .   42   LEU   HD2    .   19485   1    
     442   .   1   1   42   42   LEU   C      C   13   174.788   0.10   .   1   .   .   .   .   42   LEU   CO     .   19485   1    
     443   .   1   1   42   42   LEU   CA     C   13   53.197    0.10   .   1   .   .   .   .   42   LEU   CA     .   19485   1    
     444   .   1   1   42   42   LEU   CB     C   13   40.383    0.10   .   1   .   .   .   .   42   LEU   CB     .   19485   1    
     445   .   1   1   42   42   LEU   CG     C   13   24.947    0.10   .   1   .   .   .   .   42   LEU   CG     .   19485   1    
     446   .   1   1   42   42   LEU   N      N   15   124.717   0.10   .   1   .   .   .   .   42   LEU   N      .   19485   1    
     447   .   1   1   43   43   ASP   H      H   1    8.184     0.01   .   1   .   .   .   .   43   ASP   NH     .   19485   1    
     448   .   1   1   43   43   ASP   HA     H   1    4.608     0.01   .   1   .   .   .   .   43   ASP   HA     .   19485   1    
     449   .   1   1   43   43   ASP   HB2    H   1    2.71      0.01   .   2   .   .   .   .   43   ASP   HB2    .   19485   1    
     450   .   1   1   43   43   ASP   HB3    H   1    2.597     0.01   .   2   .   .   .   .   43   ASP   HB3    .   19485   1    
     451   .   1   1   43   43   ASP   C      C   13   174.202   0.10   .   1   .   .   .   .   43   ASP   CO     .   19485   1    
     452   .   1   1   43   43   ASP   CA     C   13   52.196    0.10   .   1   .   .   .   .   43   ASP   CA     .   19485   1    
     453   .   1   1   43   43   ASP   CB     C   13   38.956    0.10   .   1   .   .   .   .   43   ASP   CB     .   19485   1    
     454   .   1   1   43   43   ASP   N      N   15   121.348   0.10   .   1   .   .   .   .   43   ASP   N      .   19485   1    
     455   .   1   1   44   44   VAL   H      H   1    7.976     0.01   .   1   .   .   .   .   44   VAL   NH     .   19485   1    
     456   .   1   1   44   44   VAL   HA     H   1    4.02      0.01   .   1   .   .   .   .   44   VAL   HA     .   19485   1    
     457   .   1   1   44   44   VAL   HB     H   1    2.109     0.01   .   1   .   .   .   .   44   VAL   HB     .   19485   1    
     458   .   1   1   44   44   VAL   HG11   H   1    0.923     0.01   .   1   .   .   .   .   44   VAL   HG#    .   19485   1    
     459   .   1   1   44   44   VAL   HG12   H   1    0.923     0.01   .   1   .   .   .   .   44   VAL   HG#    .   19485   1    
     460   .   1   1   44   44   VAL   HG13   H   1    0.923     0.01   .   1   .   .   .   .   44   VAL   HG#    .   19485   1    
     461   .   1   1   44   44   VAL   HG21   H   1    0.923     0.01   .   1   .   .   .   .   44   VAL   HG#    .   19485   1    
     462   .   1   1   44   44   VAL   HG22   H   1    0.923     0.01   .   1   .   .   .   .   44   VAL   HG#    .   19485   1    
     463   .   1   1   44   44   VAL   HG23   H   1    0.923     0.01   .   1   .   .   .   .   44   VAL   HG#    .   19485   1    
     464   .   1   1   44   44   VAL   C      C   13   174.443   0.10   .   1   .   .   .   .   44   VAL   CO     .   19485   1    
     465   .   1   1   44   44   VAL   CA     C   13   61.001    0.10   .   1   .   .   .   .   44   VAL   CA     .   19485   1    
     466   .   1   1   44   44   VAL   CB     C   13   30.369    0.10   .   1   .   .   .   .   44   VAL   CB     .   19485   1    
     467   .   1   1   44   44   VAL   CG1    C   13   18.914    0.10   .   2   .   .   .   .   44   VAL   CG1    .   19485   1    
     468   .   1   1   44   44   VAL   N      N   15   119.781   0.10   .   1   .   .   .   .   44   VAL   N      .   19485   1    
     469   .   1   1   45   45   GLN   H      H   1    8.334     0.01   .   1   .   .   .   .   45   GLN   NH     .   19485   1    
     470   .   1   1   45   45   GLN   HA     H   1    4.271     0.01   .   1   .   .   .   .   45   GLN   HA     .   19485   1    
     471   .   1   1   45   45   GLN   HB2    H   1    2.087     0.01   .   2   .   .   .   .   45   GLN   HB2    .   19485   1    
     472   .   1   1   45   45   GLN   HB3    H   1    2.009     0.01   .   2   .   .   .   .   45   GLN   HB3    .   19485   1    
     473   .   1   1   45   45   GLN   HG2    H   1    2.366     0.01   .   1   .   .   .   .   45   GLN   HG#    .   19485   1    
     474   .   1   1   45   45   GLN   HG3    H   1    2.366     0.01   .   1   .   .   .   .   45   GLN   HG#    .   19485   1    
     475   .   1   1   45   45   GLN   C      C   13   174.415   0.10   .   1   .   .   .   .   45   GLN   CO     .   19485   1    
     476   .   1   1   45   45   GLN   CA     C   13   54.607    0.10   .   1   .   .   .   .   45   GLN   CA     .   19485   1    
     477   .   1   1   45   45   GLN   CB     C   13   27.184    0.10   .   1   .   .   .   .   45   GLN   CB     .   19485   1    
     478   .   1   1   45   45   GLN   CG     C   13   31.861    0.10   .   1   .   .   .   .   45   GLN   CG     .   19485   1    
     479   .   1   1   45   45   GLN   N      N   15   122.018   0.10   .   1   .   .   .   .   45   GLN   N      .   19485   1    
     480   .   1   1   46   46   SER   H      H   1    8.206     0.01   .   1   .   .   .   .   46   SER   NH     .   19485   1    
     481   .   1   1   46   46   SER   HA     H   1    4.382     0.01   .   1   .   .   .   .   46   SER   HA     .   19485   1    
     482   .   1   1   46   46   SER   HB2    H   1    3.928     0.01   .   2   .   .   .   .   46   SER   HB2    .   19485   1    
     483   .   1   1   46   46   SER   HB3    H   1    3.89      0.01   .   2   .   .   .   .   46   SER   HB3    .   19485   1    
     484   .   1   1   46   46   SER   C      C   13   173.018   0.10   .   1   .   .   .   .   46   SER   CO     .   19485   1    
     485   .   1   1   46   46   SER   CA     C   13   56.962    0.10   .   1   .   .   .   .   46   SER   CA     .   19485   1    
     486   .   1   1   46   46   SER   CB     C   13   61.642    0.10   .   1   .   .   .   .   46   SER   CB     .   19485   1    
     487   .   1   1   46   46   SER   N      N   15   116.297   0.10   .   1   .   .   .   .   46   SER   N      .   19485   1    
     488   .   1   1   47   47   VAL   H      H   1    8.024     0.01   .   1   .   .   .   .   47   VAL   NH     .   19485   1    
     489   .   1   1   47   47   VAL   HA     H   1    3.955     0.01   .   1   .   .   .   .   47   VAL   HA     .   19485   1    
     490   .   1   1   47   47   VAL   HB     H   1    2.099     0.01   .   1   .   .   .   .   47   VAL   HB     .   19485   1    
     491   .   1   1   47   47   VAL   HG11   H   1    0.958     0.01   .   2   .   .   .   .   47   VAL   HG1    .   19485   1    
     492   .   1   1   47   47   VAL   HG12   H   1    0.958     0.01   .   2   .   .   .   .   47   VAL   HG1    .   19485   1    
     493   .   1   1   47   47   VAL   HG13   H   1    0.958     0.01   .   2   .   .   .   .   47   VAL   HG1    .   19485   1    
     494   .   1   1   47   47   VAL   HG21   H   1    0.916     0.01   .   2   .   .   .   .   47   VAL   HG2    .   19485   1    
     495   .   1   1   47   47   VAL   HG22   H   1    0.916     0.01   .   2   .   .   .   .   47   VAL   HG2    .   19485   1    
     496   .   1   1   47   47   VAL   HG23   H   1    0.916     0.01   .   2   .   .   .   .   47   VAL   HG2    .   19485   1    
     497   .   1   1   47   47   VAL   C      C   13   174.816   0.10   .   1   .   .   .   .   47   VAL   CO     .   19485   1    
     498   .   1   1   47   47   VAL   CA     C   13   61.778    0.10   .   1   .   .   .   .   47   VAL   CA     .   19485   1    
     499   .   1   1   47   47   VAL   CB     C   13   30.278    0.10   .   1   .   .   .   .   47   VAL   CB     .   19485   1    
     500   .   1   1   47   47   VAL   CG1    C   13   19        0.10   .   2   .   .   .   .   47   VAL   CG1    .   19485   1    
     501   .   1   1   47   47   VAL   N      N   15   121.214   0.10   .   1   .   .   .   .   47   VAL   N      .   19485   1    
     502   .   1   1   48   48   GLN   H      H   1    8.235     0.01   .   1   .   .   .   .   48   GLN   NH     .   19485   1    
     503   .   1   1   48   48   GLN   HA     H   1    4.181     0.01   .   1   .   .   .   .   48   GLN   HA     .   19485   1    
     504   .   1   1   48   48   GLN   HB2    H   1    2.023     0.01   .   1   .   .   .   .   48   GLN   HB#    .   19485   1    
     505   .   1   1   48   48   GLN   HB3    H   1    2.023     0.01   .   1   .   .   .   .   48   GLN   HB#    .   19485   1    
     506   .   1   1   48   48   GLN   HG2    H   1    2.375     0.01   .   1   .   .   .   .   48   GLN   HG#    .   19485   1    
     507   .   1   1   48   48   GLN   HG3    H   1    2.375     0.01   .   1   .   .   .   .   48   GLN   HG#    .   19485   1    
     508   .   1   1   48   48   GLN   C      C   13   174.72    0.10   .   1   .   .   .   .   48   GLN   CO     .   19485   1    
     509   .   1   1   48   48   GLN   CA     C   13   54.965    0.10   .   1   .   .   .   .   48   GLN   CA     .   19485   1    
     510   .   1   1   48   48   GLN   CB     C   13   26.942    0.10   .   1   .   .   .   .   48   GLN   CB     .   19485   1    
     511   .   1   1   48   48   GLN   CG     C   13   31.754    0.10   .   1   .   .   .   .   48   GLN   CG     .   19485   1    
     512   .   1   1   48   48   GLN   N      N   15   121.592   0.10   .   1   .   .   .   .   48   GLN   N      .   19485   1    
     513   .   1   1   49   49   GLU   H      H   1    8.203     0.01   .   1   .   .   .   .   49   GLU   NH     .   19485   1    
     514   .   1   1   49   49   GLU   HA     H   1    4.147     0.01   .   1   .   .   .   .   49   GLU   HA     .   19485   1    
     515   .   1   1   49   49   GLU   HB2    H   1    2.011     0.01   .   2   .   .   .   .   49   GLU   HB2    .   19485   1    
     516   .   1   1   49   49   GLU   HB3    H   1    1.995     0.01   .   2   .   .   .   .   49   GLU   HB3    .   19485   1    
     517   .   1   1   49   49   GLU   HG2    H   1    2.259     0.01   .   1   .   .   .   .   49   GLU   HG#    .   19485   1    
     518   .   1   1   49   49   GLU   HG3    H   1    2.259     0.01   .   1   .   .   .   .   49   GLU   HG#    .   19485   1    
     519   .   1   1   49   49   GLU   C      C   13   175.064   0.10   .   1   .   .   .   .   49   GLU   CO     .   19485   1    
     520   .   1   1   49   49   GLU   CA     C   13   55.367    0.10   .   1   .   .   .   .   49   GLU   CA     .   19485   1    
     521   .   1   1   49   49   GLU   CB     C   13   27.921    0.10   .   1   .   .   .   .   49   GLU   CB     .   19485   1    
     522   .   1   1   49   49   GLU   CG     C   13   34.07     0.10   .   1   .   .   .   .   49   GLU   CG     .   19485   1    
     523   .   1   1   49   49   GLU   N      N   15   121.075   0.10   .   1   .   .   .   .   49   GLU   N      .   19485   1    
     524   .   1   1   50   50   LYS   H      H   1    8.146     0.01   .   1   .   .   .   .   50   LYS   NH     .   19485   1    
     525   .   1   1   50   50   LYS   HA     H   1    4.163     0.01   .   1   .   .   .   .   50   LYS   HA     .   19485   1    
     526   .   1   1   50   50   LYS   HB2    H   1    1.809     0.01   .   1   .   .   .   .   50   LYS   HB#    .   19485   1    
     527   .   1   1   50   50   LYS   HB3    H   1    1.809     0.01   .   1   .   .   .   .   50   LYS   HB#    .   19485   1    
     528   .   1   1   50   50   LYS   HG2    H   1    1.411     0.01   .   1   .   .   .   .   50   LYS   HG#    .   19485   1    
     529   .   1   1   50   50   LYS   HG3    H   1    1.411     0.01   .   1   .   .   .   .   50   LYS   HG#    .   19485   1    
     530   .   1   1   50   50   LYS   HD2    H   1    1.653     0.01   .   2   .   .   .   .   50   LYS   HD2    .   19485   1    
     531   .   1   1   50   50   LYS   HD3    H   1    1.512     0.01   .   2   .   .   .   .   50   LYS   HD3    .   19485   1    
     532   .   1   1   50   50   LYS   HE2    H   1    2.96      0.01   .   1   .   .   .   .   50   LYS   HE#    .   19485   1    
     533   .   1   1   50   50   LYS   HE3    H   1    2.96      0.01   .   1   .   .   .   .   50   LYS   HE#    .   19485   1    
     534   .   1   1   50   50   LYS   C      C   13   175.077   0.10   .   1   .   .   .   .   50   LYS   CO     .   19485   1    
     535   .   1   1   50   50   LYS   CA     C   13   55.485    0.10   .   1   .   .   .   .   50   LYS   CA     .   19485   1    
     536   .   1   1   50   50   LYS   CB     C   13   30.572    0.10   .   1   .   .   .   .   50   LYS   CB     .   19485   1    
     537   .   1   1   50   50   LYS   CG     C   13   23.088    0.10   .   1   .   .   .   .   50   LYS   CG     .   19485   1    
     538   .   1   1   50   50   LYS   CD     C   13   27.095    0.10   .   1   .   .   .   .   50   LYS   CD     .   19485   1    
     539   .   1   1   50   50   LYS   CE     C   13   40.107    0.10   .   1   .   .   .   .   50   LYS   CE     .   19485   1    
     540   .   1   1   50   50   LYS   N      N   15   121.059   0.10   .   1   .   .   .   .   50   LYS   N      .   19485   1    
     541   .   1   1   51   51   ARG   H      H   1    8.048     0.01   .   1   .   .   .   .   51   ARG   NH     .   19485   1    
     542   .   1   1   51   51   ARG   HA     H   1    4.224     0.01   .   1   .   .   .   .   51   ARG   HA     .   19485   1    
     543   .   1   1   51   51   ARG   HB2    H   1    1.843     0.01   .   2   .   .   .   .   51   ARG   HB2    .   19485   1    
     544   .   1   1   51   51   ARG   HB3    H   1    1.775     0.01   .   2   .   .   .   .   51   ARG   HB3    .   19485   1    
     545   .   1   1   51   51   ARG   HG2    H   1    1.632     0.01   .   1   .   .   .   .   51   ARG   HG#    .   19485   1    
     546   .   1   1   51   51   ARG   HG3    H   1    1.632     0.01   .   1   .   .   .   .   51   ARG   HG#    .   19485   1    
     547   .   1   1   51   51   ARG   HD2    H   1    3.162     0.01   .   1   .   .   .   .   51   ARG   HD#    .   19485   1    
     548   .   1   1   51   51   ARG   HD3    H   1    3.162     0.01   .   1   .   .   .   .   51   ARG   HD#    .   19485   1    
     549   .   1   1   51   51   ARG   C      C   13   174.474   0.10   .   1   .   .   .   .   51   ARG   CO     .   19485   1    
     550   .   1   1   51   51   ARG   CA     C   13   54.715    0.10   .   1   .   .   .   .   51   ARG   CA     .   19485   1    
     551   .   1   1   51   51   ARG   CB     C   13   28.526    0.10   .   1   .   .   .   .   51   ARG   CB     .   19485   1    
     552   .   1   1   51   51   ARG   CG     C   13   25.198    0.10   .   1   .   .   .   .   51   ARG   CG     .   19485   1    
     553   .   1   1   51   51   ARG   CD     C   13   41.356    0.10   .   1   .   .   .   .   51   ARG   CD     .   19485   1    
     554   .   1   1   51   51   ARG   N      N   15   120.258   0.10   .   1   .   .   .   .   51   ARG   N      .   19485   1    
     555   .   1   1   52   52   LYS   H      H   1    8.077     0.01   .   1   .   .   .   .   52   LYS   NH     .   19485   1    
     556   .   1   1   52   52   LYS   HA     H   1    4.212     0.01   .   1   .   .   .   .   52   LYS   HA     .   19485   1    
     557   .   1   1   52   52   LYS   HB2    H   1    1.8       0.01   .   2   .   .   .   .   52   LYS   HB2    .   19485   1    
     558   .   1   1   52   52   LYS   HB3    H   1    1.761     0.01   .   2   .   .   .   .   52   LYS   HB3    .   19485   1    
     559   .   1   1   52   52   LYS   HG2    H   1    1.432     0.01   .   1   .   .   .   .   52   LYS   HG#    .   19485   1    
     560   .   1   1   52   52   LYS   HG3    H   1    1.432     0.01   .   1   .   .   .   .   52   LYS   HG#    .   19485   1    
     561   .   1   1   52   52   LYS   HD2    H   1    1.655     0.01   .   1   .   .   .   .   52   LYS   HD#    .   19485   1    
     562   .   1   1   52   52   LYS   HD3    H   1    1.655     0.01   .   1   .   .   .   .   52   LYS   HD#    .   19485   1    
     563   .   1   1   52   52   LYS   HE2    H   1    2.954     0.01   .   1   .   .   .   .   52   LYS   HE#    .   19485   1    
     564   .   1   1   52   52   LYS   HE3    H   1    2.954     0.01   .   1   .   .   .   .   52   LYS   HE#    .   19485   1    
     565   .   1   1   52   52   LYS   C      C   13   174.664   0.10   .   1   .   .   .   .   52   LYS   CO     .   19485   1    
     566   .   1   1   52   52   LYS   CA     C   13   54.745    0.10   .   1   .   .   .   .   52   LYS   CA     .   19485   1    
     567   .   1   1   52   52   LYS   CB     C   13   30.927    0.10   .   1   .   .   .   .   52   LYS   CB     .   19485   1    
     568   .   1   1   52   52   LYS   CG     C   13   22.741    0.10   .   1   .   .   .   .   52   LYS   CG     .   19485   1    
     569   .   1   1   52   52   LYS   CE     C   13   40.155    0.10   .   1   .   .   .   .   52   LYS   CE     .   19485   1    
     570   .   1   1   52   52   LYS   N      N   15   121.483   0.10   .   1   .   .   .   .   52   LYS   N      .   19485   1    
     571   .   1   1   53   53   LYS   H      H   1    8.141     0.01   .   1   .   .   .   .   53   LYS   NH     .   19485   1    
     572   .   1   1   53   53   LYS   HA     H   1    4.215     0.01   .   1   .   .   .   .   53   LYS   HA     .   19485   1    
     573   .   1   1   53   53   LYS   HB2    H   1    1.781     0.01   .   1   .   .   .   .   53   LYS   HB#    .   19485   1    
     574   .   1   1   53   53   LYS   HB3    H   1    1.781     0.01   .   1   .   .   .   .   53   LYS   HB#    .   19485   1    
     575   .   1   1   53   53   LYS   HG2    H   1    1.407     0.01   .   1   .   .   .   .   53   LYS   HG#    .   19485   1    
     576   .   1   1   53   53   LYS   HG3    H   1    1.407     0.01   .   1   .   .   .   .   53   LYS   HG#    .   19485   1    
     577   .   1   1   53   53   LYS   HD2    H   1    1.665     0.01   .   1   .   .   .   .   53   LYS   HD#    .   19485   1    
     578   .   1   1   53   53   LYS   HD3    H   1    1.665     0.01   .   1   .   .   .   .   53   LYS   HD#    .   19485   1    
     579   .   1   1   53   53   LYS   HE2    H   1    2.963     0.01   .   1   .   .   .   .   53   LYS   HE#    .   19485   1    
     580   .   1   1   53   53   LYS   HE3    H   1    2.963     0.01   .   1   .   .   .   .   53   LYS   HE#    .   19485   1    
     581   .   1   1   53   53   LYS   C      C   13   174.405   0.10   .   1   .   .   .   .   53   LYS   CO     .   19485   1    
     582   .   1   1   53   53   LYS   CA     C   13   54.624    0.10   .   1   .   .   .   .   53   LYS   CA     .   19485   1    
     583   .   1   1   53   53   LYS   CB     C   13   30.953    0.10   .   1   .   .   .   .   53   LYS   CB     .   19485   1    
     584   .   1   1   53   53   LYS   CE     C   13   40.136    0.10   .   1   .   .   .   .   53   LYS   CE     .   19485   1    
     585   .   1   1   53   53   LYS   N      N   15   121.984   0.10   .   1   .   .   .   .   53   LYS   N      .   19485   1    
     586   .   1   1   54   54   LYS   H      H   1    8.208     0.01   .   1   .   .   .   .   54   LYS   NH     .   19485   1    
     587   .   1   1   54   54   LYS   HA     H   1    4.229     0.01   .   1   .   .   .   .   54   LYS   HA     .   19485   1    
     588   .   1   1   54   54   LYS   HB2    H   1    1.795     0.01   .   2   .   .   .   .   54   LYS   HB2    .   19485   1    
     589   .   1   1   54   54   LYS   HB3    H   1    1.748     0.01   .   2   .   .   .   .   54   LYS   HB3    .   19485   1    
     590   .   1   1   54   54   LYS   HG2    H   1    1.403     0.01   .   1   .   .   .   .   54   LYS   HG#    .   19485   1    
     591   .   1   1   54   54   LYS   HG3    H   1    1.403     0.01   .   1   .   .   .   .   54   LYS   HG#    .   19485   1    
     592   .   1   1   54   54   LYS   CA     C   13   54.612    0.10   .   1   .   .   .   .   54   LYS   CA     .   19485   1    
     593   .   1   1   54   54   LYS   CB     C   13   30.878    0.10   .   1   .   .   .   .   54   LYS   CB     .   19485   1    
     594   .   1   1   54   54   LYS   CG     C   13   22.811    0.10   .   1   .   .   .   .   54   LYS   CG     .   19485   1    
     595   .   1   1   54   54   LYS   N      N   15   122.369   0.10   .   1   .   .   .   .   54   LYS   N      .   19485   1    
     596   .   1   1   56   56   LYS   HA     H   1    4.25      0.01   .   1   .   .   .   .   56   LYS   HA     .   19485   1    
     597   .   1   1   56   56   LYS   HB2    H   1    1.805     0.01   .   2   .   .   .   .   56   LYS   HB2    .   19485   1    
     598   .   1   1   56   56   LYS   HB3    H   1    1.745     0.01   .   2   .   .   .   .   56   LYS   HB3    .   19485   1    
     599   .   1   1   56   56   LYS   HG2    H   1    1.366     0.01   .   1   .   .   .   .   56   LYS   HG#    .   19485   1    
     600   .   1   1   56   56   LYS   HG3    H   1    1.366     0.01   .   1   .   .   .   .   56   LYS   HG#    .   19485   1    
     601   .   1   1   56   56   LYS   HD2    H   1    1.689     0.01   .   1   .   .   .   .   56   LYS   HD#    .   19485   1    
     602   .   1   1   56   56   LYS   HD3    H   1    1.689     0.01   .   1   .   .   .   .   56   LYS   HD#    .   19485   1    
     603   .   1   1   56   56   LYS   HE2    H   1    2.96      0.01   .   1   .   .   .   .   56   LYS   HE#    .   19485   1    
     604   .   1   1   56   56   LYS   HE3    H   1    2.96      0.01   .   1   .   .   .   .   56   LYS   HE#    .   19485   1    
     605   .   1   1   56   56   LYS   C      C   13   174.148   0.10   .   1   .   .   .   .   56   LYS   CO     .   19485   1    
     606   .   1   1   56   56   LYS   CA     C   13   54.531    0.10   .   1   .   .   .   .   56   LYS   CA     .   19485   1    
     607   .   1   1   56   56   LYS   CB     C   13   30.915    0.10   .   1   .   .   .   .   56   LYS   CB     .   19485   1    
     608   .   1   1   56   56   LYS   CD     C   13   27.123    0.10   .   1   .   .   .   .   56   LYS   CD     .   19485   1    
     609   .   1   1   56   56   LYS   CE     C   13   40.111    0.10   .   1   .   .   .   .   56   LYS   CE     .   19485   1    
     610   .   1   1   57   57   ILE   H      H   1    8.093     0.01   .   1   .   .   .   .   57   ILE   NH     .   19485   1    
     611   .   1   1   57   57   ILE   HA     H   1    4.11      0.01   .   1   .   .   .   .   57   ILE   HA     .   19485   1    
     612   .   1   1   57   57   ILE   HB     H   1    1.821     0.01   .   1   .   .   .   .   57   ILE   HB     .   19485   1    
     613   .   1   1   57   57   ILE   HG12   H   1    1.452     0.01   .   2   .   .   .   .   57   ILE   HG12   .   19485   1    
     614   .   1   1   57   57   ILE   HG13   H   1    1.161     0.01   .   2   .   .   .   .   57   ILE   HG13   .   19485   1    
     615   .   1   1   57   57   ILE   HG21   H   1    1.155     0.01   .   1   .   .   .   .   57   ILE   HG2    .   19485   1    
     616   .   1   1   57   57   ILE   HG22   H   1    1.155     0.01   .   1   .   .   .   .   57   ILE   HG2    .   19485   1    
     617   .   1   1   57   57   ILE   HG23   H   1    1.155     0.01   .   1   .   .   .   .   57   ILE   HG2    .   19485   1    
     618   .   1   1   57   57   ILE   HD11   H   1    0.85      0.01   .   1   .   .   .   .   57   ILE   HD1    .   19485   1    
     619   .   1   1   57   57   ILE   HD12   H   1    0.85      0.01   .   1   .   .   .   .   57   ILE   HD1    .   19485   1    
     620   .   1   1   57   57   ILE   HD13   H   1    0.85      0.01   .   1   .   .   .   .   57   ILE   HD1    .   19485   1    
     621   .   1   1   57   57   ILE   C      C   13   174.078   0.10   .   1   .   .   .   .   57   ILE   CO     .   19485   1    
     622   .   1   1   57   57   ILE   CA     C   13   59.106    0.10   .   1   .   .   .   .   57   ILE   CA     .   19485   1    
     623   .   1   1   57   57   ILE   CB     C   13   36.544    0.10   .   1   .   .   .   .   57   ILE   CB     .   19485   1    
     624   .   1   1   57   57   ILE   CG1    C   13   25.289    0.10   .   1   .   .   .   .   57   ILE   CG1    .   19485   1    
     625   .   1   1   57   57   ILE   N      N   15   122.349   0.10   .   1   .   .   .   .   57   ILE   N      .   19485   1    
     626   .   1   1   58   58   GLU   H      H   1    8.436     0.01   .   1   .   .   .   .   58   GLU   NH     .   19485   1    
     627   .   1   1   58   58   GLU   HA     H   1    4.262     0.01   .   1   .   .   .   .   58   GLU   HA     .   19485   1    
     628   .   1   1   58   58   GLU   HB2    H   1    2.003     0.01   .   2   .   .   .   .   58   GLU   HB2    .   19485   1    
     629   .   1   1   58   58   GLU   HB3    H   1    1.899     0.01   .   2   .   .   .   .   58   GLU   HB3    .   19485   1    
     630   .   1   1   58   58   GLU   HG2    H   1    2.261     0.01   .   2   .   .   .   .   58   GLU   HG2    .   19485   1    
     631   .   1   1   58   58   GLU   HG3    H   1    2.212     0.01   .   2   .   .   .   .   58   GLU   HG3    .   19485   1    
     632   .   1   1   58   58   GLU   C      C   13   174.106   0.10   .   1   .   .   .   .   58   GLU   CO     .   19485   1    
     633   .   1   1   58   58   GLU   CA     C   13   54.489    0.10   .   1   .   .   .   .   58   GLU   CA     .   19485   1    
     634   .   1   1   58   58   GLU   CB     C   13   28.292    0.10   .   1   .   .   .   .   58   GLU   CB     .   19485   1    
     635   .   1   1   58   58   GLU   CG     C   13   34.064    0.10   .   1   .   .   .   .   58   GLU   CG     .   19485   1    
     636   .   1   1   58   58   GLU   N      N   15   125.064   0.10   .   1   .   .   .   .   58   GLU   N      .   19485   1    
     637   .   1   1   59   59   LYS   H      H   1    8.244     0.01   .   1   .   .   .   .   59   LYS   NH     .   19485   1    
     638   .   1   1   59   59   LYS   HA     H   1    4.24      0.01   .   1   .   .   .   .   59   LYS   HA     .   19485   1    
     639   .   1   1   59   59   LYS   HB2    H   1    1.788     0.01   .   2   .   .   .   .   59   LYS   HB2    .   19485   1    
     640   .   1   1   59   59   LYS   HB3    H   1    1.74      0.01   .   2   .   .   .   .   59   LYS   HB3    .   19485   1    
     641   .   1   1   59   59   LYS   HG2    H   1    1.402     0.01   .   2   .   .   .   .   59   LYS   HG#    .   19485   1    
     642   .   1   1   59   59   LYS   HG3    H   1    1.402     0.01   .   2   .   .   .   .   59   LYS   HG#    .   19485   1    
     643   .   1   1   59   59   LYS   HE2    H   1    2.965     0.01   .   1   .   .   .   .   59   LYS   HE#    .   19485   1    
     644   .   1   1   59   59   LYS   HE3    H   1    2.965     0.01   .   1   .   .   .   .   59   LYS   HE#    .   19485   1    
     645   .   1   1   59   59   LYS   C      C   13   174.122   0.10   .   1   .   .   .   .   59   LYS   CO     .   19485   1    
     646   .   1   1   59   59   LYS   CA     C   13   54.413    0.10   .   1   .   .   .   .   59   LYS   CA     .   19485   1    
     647   .   1   1   59   59   LYS   CB     C   13   30.948    0.10   .   1   .   .   .   .   59   LYS   CB     .   19485   1    
     648   .   1   1   59   59   LYS   CG     C   13   22.654    0.10   .   1   .   .   .   .   59   LYS   CG     .   19485   1    
     649   .   1   1   59   59   LYS   CE     C   13   40.132    0.10   .   1   .   .   .   .   59   LYS   CE     .   19485   1    
     650   .   1   1   59   59   LYS   N      N   15   121.972   0.10   .   1   .   .   .   .   59   LYS   N      .   19485   1    
     651   .   1   1   60   60   GLN   H      H   1    8.329     0.01   .   1   .   .   .   .   60   GLN   NH     .   19485   1    
     652   .   1   1   60   60   GLN   HA     H   1    4.307     0.01   .   1   .   .   .   .   60   GLN   HA     .   19485   1    
     653   .   1   1   60   60   GLN   HB2    H   1    2.044     0.01   .   2   .   .   .   .   60   GLN   HB2    .   19485   1    
     654   .   1   1   60   60   GLN   HB3    H   1    1.959     0.01   .   2   .   .   .   .   60   GLN   HB3    .   19485   1    
     655   .   1   1   60   60   GLN   HG2    H   1    2.322     0.01   .   1   .   .   .   .   60   GLN   HG#    .   19485   1    
     656   .   1   1   60   60   GLN   HG3    H   1    2.322     0.01   .   1   .   .   .   .   60   GLN   HG#    .   19485   1    
     657   .   1   1   60   60   GLN   C      C   13   173.673   0.10   .   1   .   .   .   .   60   GLN   CO     .   19485   1    
     658   .   1   1   60   60   GLN   CA     C   13   53.877    0.10   .   1   .   .   .   .   60   GLN   CA     .   19485   1    
     659   .   1   1   60   60   GLN   CB     C   13   27.397    0.10   .   1   .   .   .   .   60   GLN   CB     .   19485   1    
     660   .   1   1   60   60   GLN   CG     C   13   31.776    0.10   .   1   .   .   .   .   60   GLN   CG     .   19485   1    
     661   .   1   1   60   60   GLN   N      N   15   121.817   0.10   .   1   .   .   .   .   60   GLN   N      .   19485   1    
     662   .   1   1   61   61   ILE   H      H   1    8.166     0.01   .   1   .   .   .   .   61   ILE   NH     .   19485   1    
     663   .   1   1   61   61   ILE   HA     H   1    4.117     0.01   .   1   .   .   .   .   61   ILE   HA     .   19485   1    
     664   .   1   1   61   61   ILE   HB     H   1    1.827     0.01   .   1   .   .   .   .   61   ILE   HB     .   19485   1    
     665   .   1   1   61   61   ILE   HG12   H   1    1.44      0.01   .   2   .   .   .   .   61   ILE   HG12   .   19485   1    
     666   .   1   1   61   61   ILE   HG13   H   1    1.154     0.01   .   2   .   .   .   .   61   ILE   HG13   .   19485   1    
     667   .   1   1   61   61   ILE   HG21   H   1    0.873     0.01   .   1   .   .   .   .   61   ILE   HG2    .   19485   1    
     668   .   1   1   61   61   ILE   HG22   H   1    0.873     0.01   .   1   .   .   .   .   61   ILE   HG2    .   19485   1    
     669   .   1   1   61   61   ILE   HG23   H   1    0.873     0.01   .   1   .   .   .   .   61   ILE   HG2    .   19485   1    
     670   .   1   1   61   61   ILE   HD11   H   1    0.825     0.01   .   1   .   .   .   .   61   ILE   HD1    .   19485   1    
     671   .   1   1   61   61   ILE   HD12   H   1    0.825     0.01   .   1   .   .   .   .   61   ILE   HD1    .   19485   1    
     672   .   1   1   61   61   ILE   HD13   H   1    0.825     0.01   .   1   .   .   .   .   61   ILE   HD1    .   19485   1    
     673   .   1   1   61   61   ILE   C      C   13   173.739   0.10   .   1   .   .   .   .   61   ILE   CO     .   19485   1    
     674   .   1   1   61   61   ILE   CA     C   13   59.165    0.10   .   1   .   .   .   .   61   ILE   CA     .   19485   1    
     675   .   1   1   61   61   ILE   CB     C   13   36.677    0.10   .   1   .   .   .   .   61   ILE   CB     .   19485   1    
     676   .   1   1   61   61   ILE   CG1    C   13   25.257    0.10   .   1   .   .   .   .   61   ILE   CG1    .   19485   1    
     677   .   1   1   61   61   ILE   CG2    C   13   15.444    0.10   .   1   .   .   .   .   61   ILE   CG2    .   19485   1    
     678   .   1   1   61   61   ILE   CD1    C   13   10.804    0.10   .   1   .   .   .   .   61   ILE   CD1    .   19485   1    
     679   .   1   1   61   61   ILE   N      N   15   122.315   0.10   .   1   .   .   .   .   61   ILE   N      .   19485   1    
     680   .   1   1   62   62   ALA   H      H   1    8.337     0.01   .   1   .   .   .   .   62   ALA   NH     .   19485   1    
     681   .   1   1   62   62   ALA   HA     H   1    4.388     0.01   .   1   .   .   .   .   62   ALA   HA     .   19485   1    
     682   .   1   1   62   62   ALA   HB1    H   1    1.382     0.01   .   1   .   .   .   .   62   ALA   HB     .   19485   1    
     683   .   1   1   62   62   ALA   HB2    H   1    1.382     0.01   .   1   .   .   .   .   62   ALA   HB     .   19485   1    
     684   .   1   1   62   62   ALA   HB3    H   1    1.382     0.01   .   1   .   .   .   .   62   ALA   HB     .   19485   1    
     685   .   1   1   62   62   ALA   C      C   13   175.583   0.10   .   1   .   .   .   .   62   ALA   CO     .   19485   1    
     686   .   1   1   62   62   ALA   CA     C   13   50.492    0.10   .   1   .   .   .   .   62   ALA   CA     .   19485   1    
     687   .   1   1   62   62   ALA   CB     C   13   17.295    0.10   .   1   .   .   .   .   62   ALA   CB     .   19485   1    
     688   .   1   1   62   62   ALA   N      N   15   127.723   0.10   .   1   .   .   .   .   62   ALA   N      .   19485   1    
     689   .   1   1   63   63   THR   H      H   1    8.072     0.01   .   1   .   .   .   .   63   THR   NH     .   19485   1    
     690   .   1   1   63   63   THR   HA     H   1    4.352     0.01   .   1   .   .   .   .   63   THR   HA     .   19485   1    
     691   .   1   1   63   63   THR   HB     H   1    4.244     0.01   .   1   .   .   .   .   63   THR   HB     .   19485   1    
     692   .   1   1   63   63   THR   HG21   H   1    1.177     0.01   .   1   .   .   .   .   63   THR   HG2    .   19485   1    
     693   .   1   1   63   63   THR   HG22   H   1    1.177     0.01   .   1   .   .   .   .   63   THR   HG2    .   19485   1    
     694   .   1   1   63   63   THR   HG23   H   1    1.177     0.01   .   1   .   .   .   .   63   THR   HG2    .   19485   1    
     695   .   1   1   63   63   THR   C      C   13   172.323   0.10   .   1   .   .   .   .   63   THR   CO     .   19485   1    
     696   .   1   1   63   63   THR   CA     C   13   59.699    0.10   .   1   .   .   .   .   63   THR   CA     .   19485   1    
     697   .   1   1   63   63   THR   CB     C   13   67.878    0.10   .   1   .   .   .   .   63   THR   CB     .   19485   1    
     698   .   1   1   63   63   THR   CG2    C   13   19.461    0.10   .   1   .   .   .   .   63   THR   CG2    .   19485   1    
     699   .   1   1   63   63   THR   N      N   15   112.976   0.10   .   1   .   .   .   .   63   THR   N      .   19485   1    
     700   .   1   1   64   64   SER   H      H   1    8.219     0.01   .   1   .   .   .   .   64   SER   NH     .   19485   1    
     701   .   1   1   64   64   SER   HA     H   1    4.501     0.01   .   1   .   .   .   .   64   SER   HA     .   19485   1    
     702   .   1   1   64   64   SER   HB2    H   1    3.858     0.01   .   1   .   .   .   .   64   SER   HB#    .   19485   1    
     703   .   1   1   64   64   SER   HB3    H   1    3.858     0.01   .   1   .   .   .   .   64   SER   HB#    .   19485   1    
     704   .   1   1   64   64   SER   C      C   13   172.201   0.10   .   1   .   .   .   .   64   SER   CO     .   19485   1    
     705   .   1   1   64   64   SER   CA     C   13   56.222    0.10   .   1   .   .   .   .   64   SER   CA     .   19485   1    
     706   .   1   1   64   64   SER   CB     C   13   62.339    0.10   .   1   .   .   .   .   64   SER   CB     .   19485   1    
     707   .   1   1   64   64   SER   N      N   15   117.384   0.10   .   1   .   .   .   .   64   SER   N      .   19485   1    
     708   .   1   1   65   65   GLY   H      H   1    8.154     0.01   .   1   .   .   .   .   65   GLY   NH     .   19485   1    
     709   .   1   1   65   65   GLY   HA2    H   1    4.117     0.01   .   2   .   .   .   .   65   GLY   HA2    .   19485   1    
     710   .   1   1   65   65   GLY   HA3    H   1    4.035     0.01   .   2   .   .   .   .   65   GLY   HA3    .   19485   1    
     711   .   1   1   65   65   GLY   CA     C   13   42.45     0.10   .   1   .   .   .   .   65   GLY   CA     .   19485   1    
     712   .   1   1   65   65   GLY   N      N   15   110.401   0.10   .   1   .   .   .   .   65   GLY   N      .   19485   1    
     713   .   1   1   68   68   PRO   HA     H   1    4.361     0.01   .   1   .   .   .   .   68   PRO   HA     .   19485   1    
     714   .   1   1   68   68   PRO   HB2    H   1    2.229     0.01   .   2   .   .   .   .   68   PRO   HB2    .   19485   1    
     715   .   1   1   68   68   PRO   HB3    H   1    1.865     0.01   .   2   .   .   .   .   68   PRO   HB3    .   19485   1    
     716   .   1   1   68   68   PRO   HG2    H   1    1.972     0.01   .   1   .   .   .   .   68   PRO   HG#    .   19485   1    
     717   .   1   1   68   68   PRO   HG3    H   1    1.972     0.01   .   1   .   .   .   .   68   PRO   HG#    .   19485   1    
     718   .   1   1   68   68   PRO   HD2    H   1    3.745     0.01   .   2   .   .   .   .   68   PRO   HD2    .   19485   1    
     719   .   1   1   68   68   PRO   HD3    H   1    3.573     0.01   .   2   .   .   .   .   68   PRO   HD3    .   19485   1    
     720   .   1   1   68   68   PRO   C      C   13   174.956   0.10   .   1   .   .   .   .   68   PRO   CO     .   19485   1    
     721   .   1   1   68   68   PRO   CA     C   13   61.067    0.10   .   1   .   .   .   .   68   PRO   CA     .   19485   1    
     722   .   1   1   68   68   PRO   CB     C   13   29.892    0.10   .   1   .   .   .   .   68   PRO   CB     .   19485   1    
     723   .   1   1   68   68   PRO   CG     C   13   25.253    0.10   .   1   .   .   .   .   68   PRO   CG     .   19485   1    
     724   .   1   1   68   68   PRO   CD     C   13   48.09     0.10   .   1   .   .   .   .   68   PRO   CD     .   19485   1    
     725   .   1   1   69   69   GLU   H      H   1    8.497     0.01   .   1   .   .   .   .   69   GLU   NH     .   19485   1    
     726   .   1   1   69   69   GLU   HA     H   1    4.179     0.01   .   1   .   .   .   .   69   GLU   HA     .   19485   1    
     727   .   1   1   69   69   GLU   HB2    H   1    1.999     0.01   .   2   .   .   .   .   69   GLU   HB2    .   19485   1    
     728   .   1   1   69   69   GLU   HB3    H   1    1.922     0.01   .   2   .   .   .   .   69   GLU   HB3    .   19485   1    
     729   .   1   1   69   69   GLU   HG2    H   1    2.242     0.01   .   1   .   .   .   .   69   GLU   HG#    .   19485   1    
     730   .   1   1   69   69   GLU   HG3    H   1    2.242     0.01   .   1   .   .   .   .   69   GLU   HG#    .   19485   1    
     731   .   1   1   69   69   GLU   C      C   13   174.93    0.10   .   1   .   .   .   .   69   GLU   CO     .   19485   1    
     732   .   1   1   69   69   GLU   CA     C   13   54.825    0.10   .   1   .   .   .   .   69   GLU   CA     .   19485   1    
     733   .   1   1   69   69   GLU   CB     C   13   27.867    0.10   .   1   .   .   .   .   69   GLU   CB     .   19485   1    
     734   .   1   1   69   69   GLU   CG     C   13   33.991    0.10   .   1   .   .   .   .   69   GLU   CG     .   19485   1    
     735   .   1   1   69   69   GLU   N      N   15   120.554   0.10   .   1   .   .   .   .   69   GLU   N      .   19485   1    
     736   .   1   1   70   70   GLY   H      H   1    8.319     0.01   .   1   .   .   .   .   70   GLY   NH     .   19485   1    
     737   .   1   1   70   70   GLY   HA2    H   1    3.924     0.01   .   2   .   .   .   .   70   GLY   HA2    .   19485   1    
     738   .   1   1   70   70   GLY   HA3    H   1    3.879     0.01   .   2   .   .   .   .   70   GLY   HA3    .   19485   1    
     739   .   1   1   70   70   GLY   C      C   13   172.487   0.10   .   1   .   .   .   .   70   GLY   CO     .   19485   1    
     740   .   1   1   70   70   GLY   CA     C   13   43.369    0.10   .   1   .   .   .   .   70   GLY   CA     .   19485   1    
     741   .   1   1   70   70   GLY   N      N   15   109.638   0.10   .   1   .   .   .   .   70   GLY   N      .   19485   1    
     742   .   1   1   71   71   GLY   H      H   1    8.173     0.01   .   1   .   .   .   .   71   GLY   NH     .   19485   1    
     743   .   1   1   71   71   GLY   HA2    H   1    3.916     0.01   .   2   .   .   .   .   71   GLY   HA     .   19485   1    
     744   .   1   1   71   71   GLY   HA3    H   1    3.916     0.01   .   2   .   .   .   .   71   GLY   HA     .   19485   1    
     745   .   1   1   71   71   GLY   C      C   13   171.894   0.10   .   1   .   .   .   .   71   GLY   CO     .   19485   1    
     746   .   1   1   71   71   GLY   CA     C   13   43.173    0.10   .   1   .   .   .   .   71   GLY   CA     .   19485   1    
     747   .   1   1   71   71   GLY   N      N   15   108.083   0.10   .   1   .   .   .   .   71   GLY   N      .   19485   1    
     748   .   1   1   72   72   LEU   H      H   1    8.032     0.01   .   1   .   .   .   .   72   LEU   NH     .   19485   1    
     749   .   1   1   72   72   LEU   HA     H   1    4.248     0.01   .   1   .   .   .   .   72   LEU   HA     .   19485   1    
     750   .   1   1   72   72   LEU   HB2    H   1    1.548     0.01   .   2   .   .   .   .   72   LEU   HB2    .   19485   1    
     751   .   1   1   72   72   LEU   HB3    H   1    1.432     0.01   .   2   .   .   .   .   72   LEU   HB3    .   19485   1    
     752   .   1   1   72   72   LEU   HG     H   1    1.69      0.01   .   1   .   .   .   .   72   LEU   HG     .   19485   1    
     753   .   1   1   72   72   LEU   HD11   H   1    0.862     0.01   .   1   .   .   .   .   72   LEU   HD#    .   19485   1    
     754   .   1   1   72   72   LEU   HD12   H   1    0.862     0.01   .   1   .   .   .   .   72   LEU   HD#    .   19485   1    
     755   .   1   1   72   72   LEU   HD13   H   1    0.862     0.01   .   1   .   .   .   .   72   LEU   HD#    .   19485   1    
     756   .   1   1   72   72   LEU   HD21   H   1    0.862     0.01   .   1   .   .   .   .   72   LEU   HD#    .   19485   1    
     757   .   1   1   72   72   LEU   HD22   H   1    0.862     0.01   .   1   .   .   .   .   72   LEU   HD#    .   19485   1    
     758   .   1   1   72   72   LEU   HD23   H   1    0.862     0.01   .   1   .   .   .   .   72   LEU   HD#    .   19485   1    
     759   .   1   1   72   72   LEU   C      C   13   175.238   0.10   .   1   .   .   .   .   72   LEU   CO     .   19485   1    
     760   .   1   1   72   72   LEU   CA     C   13   53.287    0.10   .   1   .   .   .   .   72   LEU   CA     .   19485   1    
     761   .   1   1   72   72   LEU   CB     C   13   40.283    0.10   .   1   .   .   .   .   72   LEU   CB     .   19485   1    
     762   .   1   1   72   72   LEU   CG     C   13   24.878    0.10   .   1   .   .   .   .   72   LEU   CG     .   19485   1    
     763   .   1   1   72   72   LEU   CD1    C   13   21.327    0.10   .   1   .   .   .   .   72   LEU   CD#    .   19485   1    
     764   .   1   1   72   72   LEU   CD2    C   13   21.327    0.10   .   1   .   .   .   .   72   LEU   CD#    .   19485   1    
     765   .   1   1   72   72   LEU   N      N   15   121.068   0.10   .   1   .   .   .   .   72   LEU   N      .   19485   1    
     766   .   1   1   73   73   ARG   H      H   1    8.145     0.01   .   1   .   .   .   .   73   ARG   NH     .   19485   1    
     767   .   1   1   73   73   ARG   HA     H   1    4.204     0.01   .   1   .   .   .   .   73   ARG   HA     .   19485   1    
     768   .   1   1   73   73   ARG   HB2    H   1    1.637     0.01   .   1   .   .   .   .   73   ARG   HB#    .   19485   1    
     769   .   1   1   73   73   ARG   HB3    H   1    1.637     0.01   .   1   .   .   .   .   73   ARG   HB#    .   19485   1    
     770   .   1   1   73   73   ARG   HG2    H   1    1.424     0.01   .   1   .   .   .   .   73   ARG   HG#    .   19485   1    
     771   .   1   1   73   73   ARG   HG3    H   1    1.424     0.01   .   1   .   .   .   .   73   ARG   HG#    .   19485   1    
     772   .   1   1   73   73   ARG   HD2    H   1    3.06      0.01   .   1   .   .   .   .   73   ARG   HD#    .   19485   1    
     773   .   1   1   73   73   ARG   HD3    H   1    3.06      0.01   .   1   .   .   .   .   73   ARG   HD#    .   19485   1    
     774   .   1   1   73   73   ARG   C      C   13   173.785   0.10   .   1   .   .   .   .   73   ARG   CO     .   19485   1    
     775   .   1   1   73   73   ARG   CA     C   13   54.248    0.10   .   1   .   .   .   .   73   ARG   CA     .   19485   1    
     776   .   1   1   73   73   ARG   CB     C   13   28.428    0.10   .   1   .   .   .   .   73   ARG   CB     .   19485   1    
     777   .   1   1   73   73   ARG   CG     C   13   24.913    0.10   .   1   .   .   .   .   73   ARG   CG     .   19485   1    
     778   .   1   1   73   73   ARG   CD     C   13   41.201    0.10   .   1   .   .   .   .   73   ARG   CD     .   19485   1    
     779   .   1   1   73   73   ARG   N      N   15   120.637   0.10   .   1   .   .   .   .   73   ARG   N      .   19485   1    
     780   .   1   1   74   74   TRP   H      H   1    7.984     0.01   .   1   .   .   .   .   74   TRP   NH     .   19485   1    
     781   .   1   1   74   74   TRP   HA     H   1    4.69      0.01   .   1   .   .   .   .   74   TRP   HA     .   19485   1    
     782   .   1   1   74   74   TRP   HB2    H   1    3.284     0.01   .   2   .   .   .   .   74   TRP   HB2    .   19485   1    
     783   .   1   1   74   74   TRP   HB3    H   1    3.192     0.01   .   2   .   .   .   .   74   TRP   HB3    .   19485   1    
     784   .   1   1   74   74   TRP   HE1    H   1    10.065    0.01   .   1   .   .   .   .   74   TRP   HE1    .   19485   1    
     785   .   1   1   74   74   TRP   HE3    H   1    7.191     0.01   .   1   .   .   .   .   74   TRP   HE3    .   19485   1    
     786   .   1   1   74   74   TRP   C      C   13   174.015   0.10   .   1   .   .   .   .   74   TRP   CO     .   19485   1    
     787   .   1   1   74   74   TRP   CA     C   13   55.258    0.10   .   1   .   .   .   .   74   TRP   CA     .   19485   1    
     788   .   1   1   74   74   TRP   CB     C   13   27.571    0.10   .   1   .   .   .   .   74   TRP   CB     .   19485   1    
     789   .   1   1   74   74   TRP   N      N   15   121.118   0.10   .   1   .   .   .   .   74   TRP   N      .   19485   1    
     790   .   1   1   74   74   TRP   NE1    N   15   129.037   0.10   .   1   .   .   .   .   74   TRP   NE1    .   19485   1    
     791   .   1   1   75   75   THR   H      H   1    7.811     0.01   .   1   .   .   .   .   75   THR   NH     .   19485   1    
     792   .   1   1   75   75   THR   HA     H   1    4.222     0.01   .   1   .   .   .   .   75   THR   HA     .   19485   1    
     793   .   1   1   75   75   THR   HB     H   1    4.104     0.01   .   1   .   .   .   .   75   THR   HB     .   19485   1    
     794   .   1   1   75   75   THR   HG21   H   1    1.053     0.01   .   1   .   .   .   .   75   THR   HG2    .   19485   1    
     795   .   1   1   75   75   THR   HG22   H   1    1.053     0.01   .   1   .   .   .   .   75   THR   HG2    .   19485   1    
     796   .   1   1   75   75   THR   HG23   H   1    1.053     0.01   .   1   .   .   .   .   75   THR   HG2    .   19485   1    
     797   .   1   1   75   75   THR   C      C   13   172.051   0.10   .   1   .   .   .   .   75   THR   CO     .   19485   1    
     798   .   1   1   75   75   THR   CA     C   13   59.836    0.10   .   1   .   .   .   .   75   THR   CA     .   19485   1    
     799   .   1   1   75   75   THR   CB     C   13   68.171    0.10   .   1   .   .   .   .   75   THR   CB     .   19485   1    
     800   .   1   1   75   75   THR   CG2    C   13   19.389    0.10   .   1   .   .   .   .   75   THR   CG2    .   19485   1    
     801   .   1   1   75   75   THR   N      N   15   115.243   0.10   .   1   .   .   .   .   75   THR   N      .   19485   1    
     802   .   1   1   76   76   VAL   H      H   1    7.933     0.01   .   1   .   .   .   .   76   VAL   NH     .   19485   1    
     803   .   1   1   76   76   VAL   HA     H   1    4.018     0.01   .   1   .   .   .   .   76   VAL   HA     .   19485   1    
     804   .   1   1   76   76   VAL   HB     H   1    2.017     0.01   .   1   .   .   .   .   76   VAL   HB     .   19485   1    
     805   .   1   1   76   76   VAL   HG11   H   1    0.902     0.01   .   2   .   .   .   .   76   VAL   HG1    .   19485   1    
     806   .   1   1   76   76   VAL   HG12   H   1    0.902     0.01   .   2   .   .   .   .   76   VAL   HG1    .   19485   1    
     807   .   1   1   76   76   VAL   HG13   H   1    0.902     0.01   .   2   .   .   .   .   76   VAL   HG1    .   19485   1    
     808   .   1   1   76   76   VAL   HG21   H   1    0.883     0.01   .   2   .   .   .   .   76   VAL   HG2    .   19485   1    
     809   .   1   1   76   76   VAL   HG22   H   1    0.883     0.01   .   2   .   .   .   .   76   VAL   HG2    .   19485   1    
     810   .   1   1   76   76   VAL   HG23   H   1    0.883     0.01   .   2   .   .   .   .   76   VAL   HG2    .   19485   1    
     811   .   1   1   76   76   VAL   C      C   13   173.859   0.10   .   1   .   .   .   .   76   VAL   CO     .   19485   1    
     812   .   1   1   76   76   VAL   CA     C   13   60.539    0.10   .   1   .   .   .   .   76   VAL   CA     .   19485   1    
     813   .   1   1   76   76   VAL   CB     C   13   30.589    0.10   .   1   .   .   .   .   76   VAL   CB     .   19485   1    
     814   .   1   1   76   76   VAL   CG1    C   13   18.757    0.10   .   1   .   .   .   .   76   VAL   CG#    .   19485   1    
     815   .   1   1   76   76   VAL   CG2    C   13   18.757    0.10   .   1   .   .   .   .   76   VAL   CG#    .   19485   1    
     816   .   1   1   76   76   VAL   N      N   15   121.401   0.10   .   1   .   .   .   .   76   VAL   N      .   19485   1    
     817   .   1   1   77   77   SER   H      H   1    8.187     0.01   .   1   .   .   .   .   77   SER   NH     .   19485   1    
     818   .   1   1   77   77   SER   HA     H   1    4.386     0.01   .   1   .   .   .   .   77   SER   HA     .   19485   1    
     819   .   1   1   77   77   SER   HB2    H   1    3.814     0.01   .   1   .   .   .   .   77   SER   HB#    .   19485   1    
     820   .   1   1   77   77   SER   HB3    H   1    3.814     0.01   .   1   .   .   .   .   77   SER   HB#    .   19485   1    
     821   .   1   1   77   77   SER   C      C   13   172.481   0.10   .   1   .   .   .   .   77   SER   CO     .   19485   1    
     822   .   1   1   77   77   SER   CA     C   13   56.334    0.10   .   1   .   .   .   .   77   SER   CA     .   19485   1    
     823   .   1   1   77   77   SER   CB     C   13   61.661    0.10   .   1   .   .   .   .   77   SER   CB     .   19485   1    
     824   .   1   1   77   77   SER   N      N   15   118.459   0.10   .   1   .   .   .   .   77   SER   N      .   19485   1    

   stop_

save_