###################################
     #  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                     19872
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1    '2D 1H-15N HSQC'              .   .   .   19872   1    
     3    '3D HCCH-TOCSY'               .   .   .   19872   1    
     4    '2D 1H-1H NOESY'              .   .   .   19872   1    
     8    '3D HNCACB'                   .   .   .   19872   1    
     11   '3D 1H-15N NOESY'             .   .   .   19872   1    
     12   '3D 1H-13C NOESY aliphatic'   .   .   .   19872   1    
     13   '3D HN(CA)CO'                 .   .   .   19872   1    

   stop_

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

     1      .   1   1   2     2     SER   HA     H   1    4.36    0.02   .   1   .   .   .   A   2     SER   HA     .   19872   1    
     2      .   1   1   2     2     SER   HB2    H   1    3.65    0.02   .   1   .   .   .   A   2     SER   HB2    .   19872   1    
     3      .   1   1   2     2     SER   C      C   13   173.8   0.3    .   1   .   .   .   A   2     SER   C      .   19872   1    
     4      .   1   1   2     2     SER   CA     C   13   58.0    0.3    .   1   .   .   .   A   2     SER   CA     .   19872   1    
     5      .   1   1   2     2     SER   CB     C   13   63.1    0.3    .   1   .   .   .   A   2     SER   CB     .   19872   1    
     6      .   1   1   3     3     PHE   HA     H   1    4.61    0.02   .   1   .   .   .   A   3     PHE   HA     .   19872   1    
     7      .   1   1   3     3     PHE   HB2    H   1    3.01    0.02   .   2   .   .   .   A   3     PHE   HB2    .   19872   1    
     8      .   1   1   3     3     PHE   HB3    H   1    2.92    0.02   .   2   .   .   .   A   3     PHE   HB3    .   19872   1    
     9      .   1   1   3     3     PHE   HD2    H   1    7.11    0.02   .   1   .   .   .   A   3     PHE   HD2    .   19872   1    
     10     .   1   1   3     3     PHE   HE2    H   1    7.18    0.02   .   1   .   .   .   A   3     PHE   HE2    .   19872   1    
     11     .   1   1   3     3     PHE   C      C   13   175.3   0.3    .   1   .   .   .   A   3     PHE   C      .   19872   1    
     12     .   1   1   3     3     PHE   CA     C   13   57.3    0.3    .   1   .   .   .   A   3     PHE   CA     .   19872   1    
     13     .   1   1   3     3     PHE   CB     C   13   39.3    0.3    .   1   .   .   .   A   3     PHE   CB     .   19872   1    
     14     .   1   1   3     3     PHE   N      N   15   122.0   0.3    .   1   .   .   .   A   3     PHE   N      .   19872   1    
     15     .   1   1   4     4     THR   HA     H   1    4.18    0.02   .   1   .   .   .   A   4     THR   HA     .   19872   1    
     16     .   1   1   4     4     THR   HB     H   1    3.99    0.02   .   1   .   .   .   A   4     THR   HB     .   19872   1    
     17     .   1   1   4     4     THR   HG21   H   1    1.02    0.02   .   1   .   .   .   A   4     THR   HG21   .   19872   1    
     18     .   1   1   4     4     THR   HG22   H   1    1.02    0.02   .   1   .   .   .   A   4     THR   HG22   .   19872   1    
     19     .   1   1   4     4     THR   HG23   H   1    1.02    0.02   .   1   .   .   .   A   4     THR   HG23   .   19872   1    
     20     .   1   1   4     4     THR   C      C   13   173.8   0.3    .   1   .   .   .   A   4     THR   C      .   19872   1    
     21     .   1   1   4     4     THR   CA     C   13   61.0    0.3    .   1   .   .   .   A   4     THR   CA     .   19872   1    
     22     .   1   1   4     4     THR   CB     C   13   69.3    0.3    .   1   .   .   .   A   4     THR   CB     .   19872   1    
     23     .   1   1   4     4     THR   CG2    C   13   20.8    0.3    .   1   .   .   .   A   4     THR   CG2    .   19872   1    
     24     .   1   1   4     4     THR   N      N   15   116.9   0.3    .   1   .   .   .   A   4     THR   N      .   19872   1    
     25     .   1   1   5     5     MET   HA     H   1    4.30    0.02   .   1   .   .   .   A   5     MET   HA     .   19872   1    
     26     .   1   1   5     5     MET   HB2    H   1    2.43    0.02   .   2   .   .   .   A   5     MET   HB2    .   19872   1    
     27     .   1   1   5     5     MET   HB3    H   1    1.89    0.02   .   2   .   .   .   A   5     MET   HB3    .   19872   1    
     28     .   1   1   5     5     MET   HG2    H   1    2.42    0.02   .   2   .   .   .   A   5     MET   HG2    .   19872   1    
     29     .   1   1   5     5     MET   HG3    H   1    1.88    0.02   .   2   .   .   .   A   5     MET   HG3    .   19872   1    
     30     .   1   1   5     5     MET   HE1    H   1    1.95    0.02   .   1   .   .   .   A   5     MET   HE1    .   19872   1    
     31     .   1   1   5     5     MET   HE2    H   1    1.95    0.02   .   1   .   .   .   A   5     MET   HE2    .   19872   1    
     32     .   1   1   5     5     MET   HE3    H   1    1.95    0.02   .   1   .   .   .   A   5     MET   HE3    .   19872   1    
     33     .   1   1   5     5     MET   C      C   13   176.4   0.3    .   1   .   .   .   A   5     MET   C      .   19872   1    
     34     .   1   1   5     5     MET   CA     C   13   55.1    0.3    .   1   .   .   .   A   5     MET   CA     .   19872   1    
     35     .   1   1   5     5     MET   CB     C   13   31.8    0.3    .   1   .   .   .   A   5     MET   CB     .   19872   1    
     36     .   1   1   5     5     MET   CG     C   13   31.9    0.3    .   1   .   .   .   A   5     MET   CG     .   19872   1    
     37     .   1   1   5     5     MET   CE     C   13   16.5    0.3    .   1   .   .   .   A   5     MET   CE     .   19872   1    
     38     .   1   1   5     5     MET   N      N   15   123.1   0.3    .   1   .   .   .   A   5     MET   N      .   19872   1    
     39     .   1   1   6     6     GLY   HA2    H   1    3.82    0.02   .   1   .   .   .   A   35    GLY   HA2    .   19872   1    
     40     .   1   1   6     6     GLY   C      C   13   173.7   0.3    .   1   .   .   .   A   35    GLY   C      .   19872   1    
     41     .   1   1   6     6     GLY   CA     C   13   44.9    0.3    .   1   .   .   .   A   35    GLY   CA     .   19872   1    
     42     .   1   1   6     6     GLY   N      N   15   110.2   0.3    .   1   .   .   .   A   35    GLY   N      .   19872   1    
     43     .   1   1   7     7     ALA   HA     H   1    4.23    0.02   .   1   .   .   .   A   36    ALA   HA     .   19872   1    
     44     .   1   1   7     7     ALA   HB1    H   1    1.27    0.02   .   1   .   .   .   A   36    ALA   HB1    .   19872   1    
     45     .   1   1   7     7     ALA   HB2    H   1    1.27    0.02   .   1   .   .   .   A   36    ALA   HB2    .   19872   1    
     46     .   1   1   7     7     ALA   HB3    H   1    1.27    0.02   .   1   .   .   .   A   36    ALA   HB3    .   19872   1    
     47     .   1   1   7     7     ALA   C      C   13   178.1   0.3    .   1   .   .   .   A   36    ALA   C      .   19872   1    
     48     .   1   1   7     7     ALA   CA     C   13   52.0    0.3    .   1   .   .   .   A   36    ALA   CA     .   19872   1    
     49     .   1   1   7     7     ALA   CB     C   13   18.7    0.3    .   1   .   .   .   A   36    ALA   CB     .   19872   1    
     50     .   1   1   7     7     ALA   N      N   15   123.6   0.3    .   1   .   .   .   A   36    ALA   N      .   19872   1    
     51     .   1   1   8     8     GLY   HA2    H   1    3.82    0.02   .   1   .   .   .   A   37    GLY   HA2    .   19872   1    
     52     .   1   1   8     8     GLY   C      C   13   174.5   0.3    .   1   .   .   .   A   37    GLY   C      .   19872   1    
     53     .   1   1   8     8     GLY   CA     C   13   44.8    0.3    .   1   .   .   .   A   37    GLY   CA     .   19872   1    
     54     .   1   1   8     8     GLY   N      N   15   108.2   0.3    .   1   .   .   .   A   37    GLY   N      .   19872   1    
     55     .   1   1   9     9     GLY   HA2    H   1    3.86    0.02   .   1   .   .   .   A   38    GLY   HA2    .   19872   1    
     56     .   1   1   9     9     GLY   C      C   13   174.5   0.3    .   1   .   .   .   A   38    GLY   C      .   19872   1    
     57     .   1   1   9     9     GLY   CA     C   13   44.7    0.3    .   1   .   .   .   A   38    GLY   CA     .   19872   1    
     58     .   1   1   9     9     GLY   N      N   15   108.2   0.3    .   1   .   .   .   A   38    GLY   N      .   19872   1    
     59     .   1   1   10    10    GLY   HA2    H   1    3.82    0.02   .   1   .   .   .   A   39    GLY   HA2    .   19872   1    
     60     .   1   1   10    10    GLY   C      C   13   174.1   0.3    .   1   .   .   .   A   39    GLY   C      .   19872   1    
     61     .   1   1   10    10    GLY   CA     C   13   44.8    0.3    .   1   .   .   .   A   39    GLY   CA     .   19872   1    
     62     .   1   1   10    10    GLY   N      N   15   108.6   0.3    .   1   .   .   .   A   39    GLY   N      .   19872   1    
     63     .   1   1   11    11    GLY   HA2    H   1    3.77    0.02   .   1   .   .   .   A   40    GLY   HA2    .   19872   1    
     64     .   1   1   11    11    GLY   C      C   13   174.1   0.3    .   1   .   .   .   A   40    GLY   C      .   19872   1    
     65     .   1   1   11    11    GLY   CA     C   13   44.7    0.3    .   1   .   .   .   A   40    GLY   CA     .   19872   1    
     66     .   1   1   11    11    GLY   N      N   15   107.7   0.3    .   1   .   .   .   A   40    GLY   N      .   19872   1    
     67     .   1   1   12    12    SER   HA     H   1    4.22    0.02   .   1   .   .   .   A   41    SER   HA     .   19872   1    
     68     .   1   1   12    12    SER   HB2    H   1    3.89    0.02   .   2   .   .   .   A   41    SER   HB2    .   19872   1    
     69     .   1   1   12    12    SER   HB3    H   1    3.80    0.02   .   2   .   .   .   A   41    SER   HB3    .   19872   1    
     70     .   1   1   12    12    SER   C      C   13   174.8   0.3    .   1   .   .   .   A   41    SER   C      .   19872   1    
     71     .   1   1   12    12    SER   CA     C   13   58.4    0.3    .   1   .   .   .   A   41    SER   CA     .   19872   1    
     72     .   1   1   12    12    SER   CB     C   13   63.1    0.3    .   1   .   .   .   A   41    SER   CB     .   19872   1    
     73     .   1   1   12    12    SER   N      N   15   115.7   0.3    .   1   .   .   .   A   41    SER   N      .   19872   1    
     74     .   1   1   13    13    ALA   HA     H   1    3.95    0.02   .   1   .   .   .   A   42    ALA   HA     .   19872   1    
     75     .   1   1   13    13    ALA   HB1    H   1    1.40    0.02   .   1   .   .   .   A   42    ALA   HB1    .   19872   1    
     76     .   1   1   13    13    ALA   HB2    H   1    1.40    0.02   .   1   .   .   .   A   42    ALA   HB2    .   19872   1    
     77     .   1   1   13    13    ALA   HB3    H   1    1.40    0.02   .   1   .   .   .   A   42    ALA   HB3    .   19872   1    
     78     .   1   1   13    13    ALA   C      C   13   178.8   0.3    .   1   .   .   .   A   42    ALA   C      .   19872   1    
     79     .   1   1   13    13    ALA   CA     C   13   54.7    0.3    .   1   .   .   .   A   42    ALA   CA     .   19872   1    
     80     .   1   1   13    13    ALA   CB     C   13   17.7    0.3    .   1   .   .   .   A   42    ALA   CB     .   19872   1    
     81     .   1   1   13    13    ALA   N      N   15   124.7   0.3    .   1   .   .   .   A   42    ALA   N      .   19872   1    
     82     .   1   1   14    14    GLU   HA     H   1    3.95    0.02   .   1   .   .   .   A   43    GLU   HA     .   19872   1    
     83     .   1   1   14    14    GLU   HB2    H   1    1.85    0.02   .   1   .   .   .   A   43    GLU   HB2    .   19872   1    
     84     .   1   1   14    14    GLU   HG2    H   1    2.21    0.02   .   1   .   .   .   A   43    GLU   HG2    .   19872   1    
     85     .   1   1   14    14    GLU   C      C   13   178.8   0.3    .   1   .   .   .   A   43    GLU   C      .   19872   1    
     86     .   1   1   14    14    GLU   CA     C   13   58.5    0.3    .   1   .   .   .   A   43    GLU   CA     .   19872   1    
     87     .   1   1   14    14    GLU   CB     C   13   28.6    0.3    .   1   .   .   .   A   43    GLU   CB     .   19872   1    
     88     .   1   1   14    14    GLU   CG     C   13   36.2    0.3    .   1   .   .   .   A   43    GLU   CG     .   19872   1    
     89     .   1   1   14    14    GLU   N      N   15   116.7   0.3    .   1   .   .   .   A   43    GLU   N      .   19872   1    
     90     .   1   1   15    15    GLN   HA     H   1    3.97    0.02   .   1   .   .   .   A   44    GLN   HA     .   19872   1    
     91     .   1   1   15    15    GLN   HB2    H   1    1.93    0.02   .   1   .   .   .   A   44    GLN   HB2    .   19872   1    
     92     .   1   1   15    15    GLN   HG2    H   1    2.22    0.02   .   2   .   .   .   A   44    GLN   HG2    .   19872   1    
     93     .   1   1   15    15    GLN   HG3    H   1    2.13    0.02   .   2   .   .   .   A   44    GLN   HG3    .   19872   1    
     94     .   1   1   15    15    GLN   HE21   H   1    7.24    0.02   .   1   .   .   .   A   44    GLN   HE21   .   19872   1    
     95     .   1   1   15    15    GLN   HE22   H   1    6.72    0.02   .   1   .   .   .   A   44    GLN   HE22   .   19872   1    
     96     .   1   1   15    15    GLN   C      C   13   178.2   0.3    .   1   .   .   .   A   44    GLN   C      .   19872   1    
     97     .   1   1   15    15    GLN   CA     C   13   57.6    0.3    .   1   .   .   .   A   44    GLN   CA     .   19872   1    
     98     .   1   1   15    15    GLN   CB     C   13   28.1    0.3    .   1   .   .   .   A   44    GLN   CB     .   19872   1    
     99     .   1   1   15    15    GLN   CG     C   13   33.4    0.3    .   1   .   .   .   A   44    GLN   CG     .   19872   1    
     100    .   1   1   15    15    GLN   N      N   15   119.4   0.3    .   1   .   .   .   A   44    GLN   N      .   19872   1    
     101    .   1   1   16    16    LEU   HA     H   1    3.57    0.02   .   1   .   .   .   A   45    LEU   HA     .   19872   1    
     102    .   1   1   16    16    LEU   HB2    H   1    1.13    0.02   .   2   .   .   .   A   45    LEU   HB2    .   19872   1    
     103    .   1   1   16    16    LEU   HB3    H   1    0.35    0.02   .   2   .   .   .   A   45    LEU   HB3    .   19872   1    
     104    .   1   1   16    16    LEU   HG     H   1    1.25    0.02   .   1   .   .   .   A   45    LEU   HG     .   19872   1    
     105    .   1   1   16    16    LEU   HD11   H   1    0.32    0.02   .   1   .   .   .   A   45    LEU   HD11   .   19872   1    
     106    .   1   1   16    16    LEU   HD12   H   1    0.32    0.02   .   1   .   .   .   A   45    LEU   HD12   .   19872   1    
     107    .   1   1   16    16    LEU   HD13   H   1    0.32    0.02   .   1   .   .   .   A   45    LEU   HD13   .   19872   1    
     108    .   1   1   16    16    LEU   HD21   H   1    0.36    0.02   .   1   .   .   .   A   45    LEU   HD21   .   19872   1    
     109    .   1   1   16    16    LEU   HD22   H   1    0.36    0.02   .   1   .   .   .   A   45    LEU   HD22   .   19872   1    
     110    .   1   1   16    16    LEU   HD23   H   1    0.36    0.02   .   1   .   .   .   A   45    LEU   HD23   .   19872   1    
     111    .   1   1   16    16    LEU   C      C   13   177.3   0.3    .   1   .   .   .   A   45    LEU   C      .   19872   1    
     112    .   1   1   16    16    LEU   CA     C   13   56.5    0.3    .   1   .   .   .   A   45    LEU   CA     .   19872   1    
     113    .   1   1   16    16    LEU   CB     C   13   39.5    0.3    .   1   .   .   .   A   45    LEU   CB     .   19872   1    
     114    .   1   1   16    16    LEU   CG     C   13   26.7    0.3    .   1   .   .   .   A   45    LEU   CG     .   19872   1    
     115    .   1   1   16    16    LEU   CD1    C   13   24.9    0.3    .   1   .   .   .   A   45    LEU   CD1    .   19872   1    
     116    .   1   1   16    16    LEU   CD2    C   13   22.8    0.3    .   1   .   .   .   A   45    LEU   CD2    .   19872   1    
     117    .   1   1   16    16    LEU   N      N   15   121.7   0.3    .   1   .   .   .   A   45    LEU   N      .   19872   1    
     118    .   1   1   17    17    ASP   HA     H   1    4.03    0.02   .   1   .   .   .   A   46    ASP   HA     .   19872   1    
     119    .   1   1   17    17    ASP   HB2    H   1    2.80    0.02   .   2   .   .   .   A   46    ASP   HB2    .   19872   1    
     120    .   1   1   17    17    ASP   HB3    H   1    2.48    0.02   .   2   .   .   .   A   46    ASP   HB3    .   19872   1    
     121    .   1   1   17    17    ASP   C      C   13   176.8   0.3    .   1   .   .   .   A   46    ASP   C      .   19872   1    
     122    .   1   1   17    17    ASP   CA     C   13   56.6    0.3    .   1   .   .   .   A   46    ASP   CA     .   19872   1    
     123    .   1   1   17    17    ASP   CB     C   13   41.6    0.3    .   1   .   .   .   A   46    ASP   CB     .   19872   1    
     124    .   1   1   17    17    ASP   N      N   15   118.0   0.3    .   1   .   .   .   A   46    ASP   N      .   19872   1    
     125    .   1   1   18    18    ALA   HA     H   1    3.89    0.02   .   1   .   .   .   A   47    ALA   HA     .   19872   1    
     126    .   1   1   18    18    ALA   HB1    H   1    1.31    0.02   .   1   .   .   .   A   47    ALA   HB1    .   19872   1    
     127    .   1   1   18    18    ALA   HB2    H   1    1.31    0.02   .   1   .   .   .   A   47    ALA   HB2    .   19872   1    
     128    .   1   1   18    18    ALA   HB3    H   1    1.31    0.02   .   1   .   .   .   A   47    ALA   HB3    .   19872   1    
     129    .   1   1   18    18    ALA   C      C   13   180.3   0.3    .   1   .   .   .   A   47    ALA   C      .   19872   1    
     130    .   1   1   18    18    ALA   CA     C   13   54.0    0.3    .   1   .   .   .   A   47    ALA   CA     .   19872   1    
     131    .   1   1   18    18    ALA   CB     C   13   17.4    0.3    .   1   .   .   .   A   47    ALA   CB     .   19872   1    
     132    .   1   1   18    18    ALA   N      N   15   116.1   0.3    .   1   .   .   .   A   47    ALA   N      .   19872   1    
     133    .   1   1   19    19    LEU   HA     H   1    3.84    0.02   .   1   .   .   .   A   48    LEU   HA     .   19872   1    
     134    .   1   1   19    19    LEU   HB2    H   1    1.58    0.02   .   2   .   .   .   A   48    LEU   HB2    .   19872   1    
     135    .   1   1   19    19    LEU   HB3    H   1    1.25    0.02   .   2   .   .   .   A   48    LEU   HB3    .   19872   1    
     136    .   1   1   19    19    LEU   HG     H   1    1.46    0.02   .   1   .   .   .   A   48    LEU   HG     .   19872   1    
     137    .   1   1   19    19    LEU   HD21   H   1    0.32    0.02   .   1   .   .   .   A   48    LEU   HD21   .   19872   1    
     138    .   1   1   19    19    LEU   HD22   H   1    0.32    0.02   .   1   .   .   .   A   48    LEU   HD22   .   19872   1    
     139    .   1   1   19    19    LEU   HD23   H   1    0.32    0.02   .   1   .   .   .   A   48    LEU   HD23   .   19872   1    
     140    .   1   1   19    19    LEU   C      C   13   180.1   0.3    .   1   .   .   .   A   48    LEU   C      .   19872   1    
     141    .   1   1   19    19    LEU   CA     C   13   57.4    0.3    .   1   .   .   .   A   48    LEU   CA     .   19872   1    
     142    .   1   1   19    19    LEU   CB     C   13   41.9    0.3    .   1   .   .   .   A   48    LEU   CB     .   19872   1    
     143    .   1   1   19    19    LEU   CG     C   13   25.8    0.3    .   1   .   .   .   A   48    LEU   CG     .   19872   1    
     144    .   1   1   19    19    LEU   CD1    C   13   24.0    0.3    .   1   .   .   .   A   48    LEU   CD1    .   19872   1    
     145    .   1   1   19    19    LEU   CD2    C   13   22.7    0.3    .   1   .   .   .   A   48    LEU   CD2    .   19872   1    
     146    .   1   1   19    19    LEU   N      N   15   117.8   0.3    .   1   .   .   .   A   48    LEU   N      .   19872   1    
     147    .   1   1   20    20    VAL   HA     H   1    3.88    0.02   .   1   .   .   .   A   49    VAL   HA     .   19872   1    
     148    .   1   1   20    20    VAL   HB     H   1    1.79    0.02   .   1   .   .   .   A   49    VAL   HB     .   19872   1    
     149    .   1   1   20    20    VAL   HG11   H   1    0.22    0.02   .   1   .   .   .   A   49    VAL   HG11   .   19872   1    
     150    .   1   1   20    20    VAL   HG12   H   1    0.22    0.02   .   1   .   .   .   A   49    VAL   HG12   .   19872   1    
     151    .   1   1   20    20    VAL   HG13   H   1    0.22    0.02   .   1   .   .   .   A   49    VAL   HG13   .   19872   1    
     152    .   1   1   20    20    VAL   HG21   H   1    0.72    0.02   .   1   .   .   .   A   49    VAL   HG21   .   19872   1    
     153    .   1   1   20    20    VAL   HG22   H   1    0.72    0.02   .   1   .   .   .   A   49    VAL   HG22   .   19872   1    
     154    .   1   1   20    20    VAL   HG23   H   1    0.72    0.02   .   1   .   .   .   A   49    VAL   HG23   .   19872   1    
     155    .   1   1   20    20    VAL   C      C   13   176.0   0.3    .   1   .   .   .   A   49    VAL   C      .   19872   1    
     156    .   1   1   20    20    VAL   CA     C   13   64.2    0.3    .   1   .   .   .   A   49    VAL   CA     .   19872   1    
     157    .   1   1   20    20    VAL   CB     C   13   31.0    0.3    .   1   .   .   .   A   49    VAL   CB     .   19872   1    
     158    .   1   1   20    20    VAL   CG1    C   13   20.2    0.3    .   1   .   .   .   A   49    VAL   CG1    .   19872   1    
     159    .   1   1   20    20    VAL   CG2    C   13   19.0    0.3    .   1   .   .   .   A   49    VAL   CG2    .   19872   1    
     160    .   1   1   20    20    VAL   N      N   15   112.1   0.3    .   1   .   .   .   A   49    VAL   N      .   19872   1    
     161    .   1   1   21    21    LYS   HA     H   1    4.16    0.02   .   1   .   .   .   A   50    LYS   HA     .   19872   1    
     162    .   1   1   21    21    LYS   HB2    H   1    1.80    0.02   .   2   .   .   .   A   50    LYS   HB2    .   19872   1    
     163    .   1   1   21    21    LYS   HB3    H   1    1.59    0.02   .   2   .   .   .   A   50    LYS   HB3    .   19872   1    
     164    .   1   1   21    21    LYS   HG2    H   1    1.36    0.02   .   1   .   .   .   A   50    LYS   HG2    .   19872   1    
     165    .   1   1   21    21    LYS   HD2    H   1    1.52    0.02   .   2   .   .   .   A   50    LYS   HD2    .   19872   1    
     166    .   1   1   21    21    LYS   HD3    H   1    1.45    0.02   .   2   .   .   .   A   50    LYS   HD3    .   19872   1    
     167    .   1   1   21    21    LYS   HE2    H   1    2.92    0.02   .   2   .   .   .   A   50    LYS   HE2    .   19872   1    
     168    .   1   1   21    21    LYS   HE3    H   1    2.86    0.02   .   2   .   .   .   A   50    LYS   HE3    .   19872   1    
     169    .   1   1   21    21    LYS   C      C   13   177.9   0.3    .   1   .   .   .   A   50    LYS   C      .   19872   1    
     170    .   1   1   21    21    LYS   CA     C   13   56.2    0.3    .   1   .   .   .   A   50    LYS   CA     .   19872   1    
     171    .   1   1   21    21    LYS   CB     C   13   32.4    0.3    .   1   .   .   .   A   50    LYS   CB     .   19872   1    
     172    .   1   1   21    21    LYS   CG     C   13   26.5    0.3    .   1   .   .   .   A   50    LYS   CG     .   19872   1    
     173    .   1   1   21    21    LYS   CD     C   13   28.7    0.3    .   1   .   .   .   A   50    LYS   CD     .   19872   1    
     174    .   1   1   21    21    LYS   CE     C   13   42.0    0.3    .   1   .   .   .   A   50    LYS   CE     .   19872   1    
     175    .   1   1   21    21    LYS   N      N   15   115.4   0.3    .   1   .   .   .   A   50    LYS   N      .   19872   1    
     176    .   1   1   22    22    LYS   HA     H   1    3.92    0.02   .   1   .   .   .   A   51    LYS   HA     .   19872   1    
     177    .   1   1   22    22    LYS   HB2    H   1    1.87    0.02   .   2   .   .   .   A   51    LYS   HB2    .   19872   1    
     178    .   1   1   22    22    LYS   HB3    H   1    1.75    0.02   .   2   .   .   .   A   51    LYS   HB3    .   19872   1    
     179    .   1   1   22    22    LYS   HG2    H   1    1.45    0.02   .   2   .   .   .   A   51    LYS   HG2    .   19872   1    
     180    .   1   1   22    22    LYS   HG3    H   1    1.37    0.02   .   2   .   .   .   A   51    LYS   HG3    .   19872   1    
     181    .   1   1   22    22    LYS   HD2    H   1    1.59    0.02   .   1   .   .   .   A   51    LYS   HD2    .   19872   1    
     182    .   1   1   22    22    LYS   HE2    H   1    2.92    0.02   .   1   .   .   .   A   51    LYS   HE2    .   19872   1    
     183    .   1   1   22    22    LYS   C      C   13   174.7   0.3    .   1   .   .   .   A   51    LYS   C      .   19872   1    
     184    .   1   1   22    22    LYS   CA     C   13   58.0    0.3    .   1   .   .   .   A   51    LYS   CA     .   19872   1    
     185    .   1   1   22    22    LYS   CB     C   13   32.3    0.3    .   1   .   .   .   A   51    LYS   CB     .   19872   1    
     186    .   1   1   22    22    LYS   CG     C   13   23.4    0.3    .   1   .   .   .   A   51    LYS   CG     .   19872   1    
     187    .   1   1   22    22    LYS   CD     C   13   29.2    0.3    .   1   .   .   .   A   51    LYS   CD     .   19872   1    
     188    .   1   1   22    22    LYS   CE     C   13   41.2    0.3    .   1   .   .   .   A   51    LYS   CE     .   19872   1    
     189    .   1   1   22    22    LYS   N      N   15   119.0   0.3    .   1   .   .   .   A   51    LYS   N      .   19872   1    
     190    .   1   1   23    23    ASP   HA     H   1    4.99    0.02   .   1   .   .   .   A   52    ASP   HA     .   19872   1    
     191    .   1   1   23    23    ASP   HB2    H   1    2.45    0.02   .   2   .   .   .   A   52    ASP   HB2    .   19872   1    
     192    .   1   1   23    23    ASP   HB3    H   1    2.04    0.02   .   2   .   .   .   A   52    ASP   HB3    .   19872   1    
     193    .   1   1   23    23    ASP   C      C   13   174.4   0.3    .   1   .   .   .   A   52    ASP   C      .   19872   1    
     194    .   1   1   23    23    ASP   CA     C   13   51.8    0.3    .   1   .   .   .   A   52    ASP   CA     .   19872   1    
     195    .   1   1   23    23    ASP   CB     C   13   45.6    0.3    .   1   .   .   .   A   52    ASP   CB     .   19872   1    
     196    .   1   1   23    23    ASP   N      N   15   113.4   0.3    .   1   .   .   .   A   52    ASP   N      .   19872   1    
     197    .   1   1   24    24    LYS   HA     H   1    4.01    0.02   .   1   .   .   .   A   53    LYS   HA     .   19872   1    
     198    .   1   1   24    24    LYS   HB2    H   1    1.98    0.02   .   2   .   .   .   A   53    LYS   HB2    .   19872   1    
     199    .   1   1   24    24    LYS   HB3    H   1    1.76    0.02   .   2   .   .   .   A   53    LYS   HB3    .   19872   1    
     200    .   1   1   24    24    LYS   HG2    H   1    1.64    0.02   .   2   .   .   .   A   53    LYS   HG2    .   19872   1    
     201    .   1   1   24    24    LYS   HG3    H   1    1.52    0.02   .   2   .   .   .   A   53    LYS   HG3    .   19872   1    
     202    .   1   1   24    24    LYS   HD2    H   1    1.76    0.02   .   2   .   .   .   A   53    LYS   HD2    .   19872   1    
     203    .   1   1   24    24    LYS   HD3    H   1    1.64    0.02   .   2   .   .   .   A   53    LYS   HD3    .   19872   1    
     204    .   1   1   24    24    LYS   HE2    H   1    2.99    0.02   .   1   .   .   .   A   53    LYS   HE2    .   19872   1    
     205    .   1   1   24    24    LYS   C      C   13   176.1   0.3    .   1   .   .   .   A   53    LYS   C      .   19872   1    
     206    .   1   1   24    24    LYS   CA     C   13   59.8    0.3    .   1   .   .   .   A   53    LYS   CA     .   19872   1    
     207    .   1   1   24    24    LYS   CB     C   13   32.6    0.3    .   1   .   .   .   A   53    LYS   CB     .   19872   1    
     208    .   1   1   24    24    LYS   CG     C   13   25.4    0.3    .   1   .   .   .   A   53    LYS   CG     .   19872   1    
     209    .   1   1   24    24    LYS   CD     C   13   29.0    0.3    .   1   .   .   .   A   53    LYS   CD     .   19872   1    
     210    .   1   1   24    24    LYS   CE     C   13   41.8    0.3    .   1   .   .   .   A   53    LYS   CE     .   19872   1    
     211    .   1   1   24    24    LYS   N      N   15   119.5   0.3    .   1   .   .   .   A   53    LYS   N      .   19872   1    
     212    .   1   1   25    25    VAL   HA     H   1    4.62    0.02   .   1   .   .   .   A   54    VAL   HA     .   19872   1    
     213    .   1   1   25    25    VAL   HB     H   1    1.98    0.02   .   1   .   .   .   A   54    VAL   HB     .   19872   1    
     214    .   1   1   25    25    VAL   HG11   H   1    0.53    0.02   .   1   .   .   .   A   54    VAL   HG11   .   19872   1    
     215    .   1   1   25    25    VAL   HG12   H   1    0.53    0.02   .   1   .   .   .   A   54    VAL   HG12   .   19872   1    
     216    .   1   1   25    25    VAL   HG13   H   1    0.53    0.02   .   1   .   .   .   A   54    VAL   HG13   .   19872   1    
     217    .   1   1   25    25    VAL   HG21   H   1    0.64    0.02   .   1   .   .   .   A   54    VAL   HG21   .   19872   1    
     218    .   1   1   25    25    VAL   HG22   H   1    0.64    0.02   .   1   .   .   .   A   54    VAL   HG22   .   19872   1    
     219    .   1   1   25    25    VAL   HG23   H   1    0.64    0.02   .   1   .   .   .   A   54    VAL   HG23   .   19872   1    
     220    .   1   1   25    25    VAL   C      C   13   173.7   0.3    .   1   .   .   .   A   54    VAL   C      .   19872   1    
     221    .   1   1   25    25    VAL   CA     C   13   60.9    0.3    .   1   .   .   .   A   54    VAL   CA     .   19872   1    
     222    .   1   1   25    25    VAL   CB     C   13   32.3    0.3    .   1   .   .   .   A   54    VAL   CB     .   19872   1    
     223    .   1   1   25    25    VAL   CG1    C   13   20.1    0.3    .   1   .   .   .   A   54    VAL   CG1    .   19872   1    
     224    .   1   1   25    25    VAL   CG2    C   13   19.1    0.3    .   1   .   .   .   A   54    VAL   CG2    .   19872   1    
     225    .   1   1   25    25    VAL   N      N   15   117.7   0.3    .   1   .   .   .   A   54    VAL   N      .   19872   1    
     226    .   1   1   26    26    VAL   HA     H   1    4.95    0.02   .   1   .   .   .   A   55    VAL   HA     .   19872   1    
     227    .   1   1   26    26    VAL   HB     H   1    1.94    0.02   .   1   .   .   .   A   55    VAL   HB     .   19872   1    
     228    .   1   1   26    26    VAL   HG11   H   1    1.05    0.02   .   1   .   .   .   A   55    VAL   HG11   .   19872   1    
     229    .   1   1   26    26    VAL   HG12   H   1    1.05    0.02   .   1   .   .   .   A   55    VAL   HG12   .   19872   1    
     230    .   1   1   26    26    VAL   HG13   H   1    1.05    0.02   .   1   .   .   .   A   55    VAL   HG13   .   19872   1    
     231    .   1   1   26    26    VAL   HG21   H   1    0.54    0.02   .   1   .   .   .   A   55    VAL   HG21   .   19872   1    
     232    .   1   1   26    26    VAL   HG22   H   1    0.54    0.02   .   1   .   .   .   A   55    VAL   HG22   .   19872   1    
     233    .   1   1   26    26    VAL   HG23   H   1    0.54    0.02   .   1   .   .   .   A   55    VAL   HG23   .   19872   1    
     234    .   1   1   26    26    VAL   C      C   13   174.4   0.3    .   1   .   .   .   A   55    VAL   C      .   19872   1    
     235    .   1   1   26    26    VAL   CA     C   13   60.6    0.3    .   1   .   .   .   A   55    VAL   CA     .   19872   1    
     236    .   1   1   26    26    VAL   CB     C   13   35.2    0.3    .   1   .   .   .   A   55    VAL   CB     .   19872   1    
     237    .   1   1   26    26    VAL   CG1    C   13   22.8    0.3    .   1   .   .   .   A   55    VAL   CG1    .   19872   1    
     238    .   1   1   26    26    VAL   CG2    C   13   22.2    0.3    .   1   .   .   .   A   55    VAL   CG2    .   19872   1    
     239    .   1   1   26    26    VAL   N      N   15   127.1   0.3    .   1   .   .   .   A   55    VAL   N      .   19872   1    
     240    .   1   1   27    27    VAL   HA     H   1    5.44    0.02   .   1   .   .   .   A   56    VAL   HA     .   19872   1    
     241    .   1   1   27    27    VAL   HB     H   1    1.90    0.02   .   1   .   .   .   A   56    VAL   HB     .   19872   1    
     242    .   1   1   27    27    VAL   HG11   H   1    0.74    0.02   .   1   .   .   .   A   56    VAL   HG11   .   19872   1    
     243    .   1   1   27    27    VAL   HG12   H   1    0.74    0.02   .   1   .   .   .   A   56    VAL   HG12   .   19872   1    
     244    .   1   1   27    27    VAL   HG13   H   1    0.74    0.02   .   1   .   .   .   A   56    VAL   HG13   .   19872   1    
     245    .   1   1   27    27    VAL   HG21   H   1    0.74    0.02   .   1   .   .   .   A   56    VAL   HG21   .   19872   1    
     246    .   1   1   27    27    VAL   HG22   H   1    0.74    0.02   .   1   .   .   .   A   56    VAL   HG22   .   19872   1    
     247    .   1   1   27    27    VAL   HG23   H   1    0.74    0.02   .   1   .   .   .   A   56    VAL   HG23   .   19872   1    
     248    .   1   1   27    27    VAL   C      C   13   173.4   0.3    .   1   .   .   .   A   56    VAL   C      .   19872   1    
     249    .   1   1   27    27    VAL   CA     C   13   58.0    0.3    .   1   .   .   .   A   56    VAL   CA     .   19872   1    
     250    .   1   1   27    27    VAL   CB     C   13   34.8    0.3    .   1   .   .   .   A   56    VAL   CB     .   19872   1    
     251    .   1   1   27    27    VAL   CG1    C   13   22.0    0.3    .   1   .   .   .   A   56    VAL   CG1    .   19872   1    
     252    .   1   1   27    27    VAL   CG2    C   13   20.2    0.3    .   1   .   .   .   A   56    VAL   CG2    .   19872   1    
     253    .   1   1   27    27    VAL   N      N   15   119.7   0.3    .   1   .   .   .   A   56    VAL   N      .   19872   1    
     254    .   1   1   28    28    PHE   HA     H   1    5.21    0.02   .   1   .   .   .   A   57    PHE   HA     .   19872   1    
     255    .   1   1   28    28    PHE   HB2    H   1    2.91    0.02   .   2   .   .   .   A   57    PHE   HB2    .   19872   1    
     256    .   1   1   28    28    PHE   HB3    H   1    2.77    0.02   .   2   .   .   .   A   57    PHE   HB3    .   19872   1    
     257    .   1   1   28    28    PHE   HD1    H   1    7.03    0.02   .   1   .   .   .   A   57    PHE   HD1    .   19872   1    
     258    .   1   1   28    28    PHE   HE1    H   1    6.64    0.02   .   1   .   .   .   A   57    PHE   HE1    .   19872   1    
     259    .   1   1   28    28    PHE   HZ     H   1    6.37    0.02   .   1   .   .   .   A   57    PHE   HZ     .   19872   1    
     260    .   1   1   28    28    PHE   C      C   13   174.8   0.3    .   1   .   .   .   A   57    PHE   C      .   19872   1    
     261    .   1   1   28    28    PHE   CA     C   13   56.4    0.3    .   1   .   .   .   A   57    PHE   CA     .   19872   1    
     262    .   1   1   28    28    PHE   CB     C   13   40.7    0.3    .   1   .   .   .   A   57    PHE   CB     .   19872   1    
     263    .   1   1   28    28    PHE   N      N   15   122.4   0.3    .   1   .   .   .   A   57    PHE   N      .   19872   1    
     264    .   1   1   29    29    LEU   HA     H   1    4.70    0.02   .   1   .   .   .   A   58    LEU   HA     .   19872   1    
     265    .   1   1   29    29    LEU   HB2    H   1    1.70    0.02   .   2   .   .   .   A   58    LEU   HB2    .   19872   1    
     266    .   1   1   29    29    LEU   HB3    H   1    1.05    0.02   .   2   .   .   .   A   58    LEU   HB3    .   19872   1    
     267    .   1   1   29    29    LEU   HG     H   1    1.41    0.02   .   1   .   .   .   A   58    LEU   HG     .   19872   1    
     268    .   1   1   29    29    LEU   HD11   H   1    0.45    0.02   .   1   .   .   .   A   58    LEU   HD11   .   19872   1    
     269    .   1   1   29    29    LEU   HD12   H   1    0.45    0.02   .   1   .   .   .   A   58    LEU   HD12   .   19872   1    
     270    .   1   1   29    29    LEU   HD13   H   1    0.45    0.02   .   1   .   .   .   A   58    LEU   HD13   .   19872   1    
     271    .   1   1   29    29    LEU   HD21   H   1    0.74    0.02   .   1   .   .   .   A   58    LEU   HD21   .   19872   1    
     272    .   1   1   29    29    LEU   HD22   H   1    0.74    0.02   .   1   .   .   .   A   58    LEU   HD22   .   19872   1    
     273    .   1   1   29    29    LEU   HD23   H   1    0.74    0.02   .   1   .   .   .   A   58    LEU   HD23   .   19872   1    
     274    .   1   1   29    29    LEU   C      C   13   175.5   0.3    .   1   .   .   .   A   58    LEU   C      .   19872   1    
     275    .   1   1   29    29    LEU   CA     C   13   53.0    0.3    .   1   .   .   .   A   58    LEU   CA     .   19872   1    
     276    .   1   1   29    29    LEU   CB     C   13   45.1    0.3    .   1   .   .   .   A   58    LEU   CB     .   19872   1    
     277    .   1   1   29    29    LEU   CG     C   13   26.0    0.3    .   1   .   .   .   A   58    LEU   CG     .   19872   1    
     278    .   1   1   29    29    LEU   CD1    C   13   25.3    0.3    .   1   .   .   .   A   58    LEU   CD1    .   19872   1    
     279    .   1   1   29    29    LEU   CD2    C   13   22.2    0.3    .   1   .   .   .   A   58    LEU   CD2    .   19872   1    
     280    .   1   1   29    29    LEU   N      N   15   120.5   0.3    .   1   .   .   .   A   58    LEU   N      .   19872   1    
     281    .   1   1   30    30    LYS   HA     H   1    4.35    0.02   .   1   .   .   .   A   59    LYS   HA     .   19872   1    
     282    .   1   1   30    30    LYS   HB2    H   1    1.97    0.02   .   2   .   .   .   A   59    LYS   HB2    .   19872   1    
     283    .   1   1   30    30    LYS   HB3    H   1    1.41    0.02   .   2   .   .   .   A   59    LYS   HB3    .   19872   1    
     284    .   1   1   30    30    LYS   HG2    H   1    0.88    0.02   .   1   .   .   .   A   59    LYS   HG2    .   19872   1    
     285    .   1   1   30    30    LYS   HD2    H   1    1.92    0.02   .   2   .   .   .   A   59    LYS   HD2    .   19872   1    
     286    .   1   1   30    30    LYS   HD3    H   1    1.69    0.02   .   2   .   .   .   A   59    LYS   HD3    .   19872   1    
     287    .   1   1   30    30    LYS   HE2    H   1    2.77    0.02   .   2   .   .   .   A   59    LYS   HE2    .   19872   1    
     288    .   1   1   30    30    LYS   HE3    H   1    2.67    0.02   .   2   .   .   .   A   59    LYS   HE3    .   19872   1    
     289    .   1   1   30    30    LYS   C      C   13   175.2   0.3    .   1   .   .   .   A   59    LYS   C      .   19872   1    
     290    .   1   1   30    30    LYS   CA     C   13   56.1    0.3    .   1   .   .   .   A   59    LYS   CA     .   19872   1    
     291    .   1   1   30    30    LYS   CB     C   13   31.3    0.3    .   1   .   .   .   A   59    LYS   CB     .   19872   1    
     292    .   1   1   30    30    LYS   CG     C   13   26.5    0.3    .   1   .   .   .   A   59    LYS   CG     .   19872   1    
     293    .   1   1   30    30    LYS   CD     C   13   28.7    0.3    .   1   .   .   .   A   59    LYS   CD     .   19872   1    
     294    .   1   1   30    30    LYS   CE     C   13   41.8    0.3    .   1   .   .   .   A   59    LYS   CE     .   19872   1    
     295    .   1   1   30    30    LYS   N      N   15   117.8   0.3    .   1   .   .   .   A   59    LYS   N      .   19872   1    
     296    .   1   1   31    31    GLY   HA2    H   1    3.72    0.02   .   1   .   .   .   A   60    GLY   HA2    .   19872   1    
     297    .   1   1   31    31    GLY   C      C   13   170.3   0.3    .   1   .   .   .   A   60    GLY   C      .   19872   1    
     298    .   1   1   31    31    GLY   CA     C   13   43.9    0.3    .   1   .   .   .   A   60    GLY   CA     .   19872   1    
     299    .   1   1   31    31    GLY   N      N   15   114.8   0.3    .   1   .   .   .   A   60    GLY   N      .   19872   1    
     300    .   1   1   32    32    THR   HA     H   1    4.74    0.02   .   1   .   .   .   A   61    THR   HA     .   19872   1    
     301    .   1   1   32    32    THR   HB     H   1    4.44    0.02   .   1   .   .   .   A   61    THR   HB     .   19872   1    
     302    .   1   1   32    32    THR   HG21   H   1    1.10    0.02   .   1   .   .   .   A   61    THR   HG21   .   19872   1    
     303    .   1   1   32    32    THR   HG22   H   1    1.10    0.02   .   1   .   .   .   A   61    THR   HG22   .   19872   1    
     304    .   1   1   32    32    THR   HG23   H   1    1.10    0.02   .   1   .   .   .   A   61    THR   HG23   .   19872   1    
     305    .   1   1   32    32    THR   C      C   13   173.1   0.3    .   1   .   .   .   A   61    THR   C      .   19872   1    
     306    .   1   1   32    32    THR   CA     C   13   57.4    0.3    .   1   .   .   .   A   61    THR   CA     .   19872   1    
     307    .   1   1   32    32    THR   CB     C   13   68.8    0.3    .   1   .   .   .   A   61    THR   CB     .   19872   1    
     308    .   1   1   32    32    THR   CG2    C   13   21.4    0.3    .   1   .   .   .   A   61    THR   CG2    .   19872   1    
     309    .   1   1   32    32    THR   N      N   15   107.8   0.3    .   1   .   .   .   A   61    THR   N      .   19872   1    
     310    .   1   1   33    33    PRO   HA     H   1    3.97    0.02   .   1   .   .   .   A   62    PRO   HA     .   19872   1    
     311    .   1   1   33    33    PRO   HB2    H   1    2.33    0.02   .   2   .   .   .   A   62    PRO   HB2    .   19872   1    
     312    .   1   1   33    33    PRO   HB3    H   1    1.66    0.02   .   2   .   .   .   A   62    PRO   HB3    .   19872   1    
     313    .   1   1   33    33    PRO   HG2    H   1    1.92    0.02   .   2   .   .   .   A   62    PRO   HG2    .   19872   1    
     314    .   1   1   33    33    PRO   HG3    H   1    1.45    0.02   .   2   .   .   .   A   62    PRO   HG3    .   19872   1    
     315    .   1   1   33    33    PRO   HD2    H   1    3.63    0.02   .   2   .   .   .   A   62    PRO   HD2    .   19872   1    
     316    .   1   1   33    33    PRO   HD3    H   1    3.50    0.02   .   2   .   .   .   A   62    PRO   HD3    .   19872   1    
     317    .   1   1   33    33    PRO   C      C   13   177.2   0.3    .   1   .   .   .   A   62    PRO   C      .   19872   1    
     318    .   1   1   33    33    PRO   CA     C   13   64.9    0.3    .   1   .   .   .   A   62    PRO   CA     .   19872   1    
     319    .   1   1   33    33    PRO   CB     C   13   31.1    0.3    .   1   .   .   .   A   62    PRO   CB     .   19872   1    
     320    .   1   1   33    33    PRO   CG     C   13   28.6    0.3    .   1   .   .   .   A   62    PRO   CG     .   19872   1    
     321    .   1   1   33    33    PRO   CD     C   13   49.3    0.3    .   1   .   .   .   A   62    PRO   CD     .   19872   1    
     322    .   1   1   34    34    GLU   HA     H   1    3.94    0.02   .   1   .   .   .   A   63    GLU   HA     .   19872   1    
     323    .   1   1   34    34    GLU   HB2    H   1    1.85    0.02   .   1   .   .   .   A   63    GLU   HB2    .   19872   1    
     324    .   1   1   34    34    GLU   HG2    H   1    2.21    0.02   .   2   .   .   .   A   63    GLU   HG2    .   19872   1    
     325    .   1   1   34    34    GLU   HG3    H   1    2.12    0.02   .   2   .   .   .   A   63    GLU   HG3    .   19872   1    
     326    .   1   1   34    34    GLU   C      C   13   176.5   0.3    .   1   .   .   .   A   63    GLU   C      .   19872   1    
     327    .   1   1   34    34    GLU   CA     C   13   58.1    0.3    .   1   .   .   .   A   63    GLU   CA     .   19872   1    
     328    .   1   1   34    34    GLU   CB     C   13   29.2    0.3    .   1   .   .   .   A   63    GLU   CB     .   19872   1    
     329    .   1   1   34    34    GLU   CG     C   13   36.2    0.3    .   1   .   .   .   A   63    GLU   CG     .   19872   1    
     330    .   1   1   34    34    GLU   N      N   15   111.9   0.3    .   1   .   .   .   A   63    GLU   N      .   19872   1    
     331    .   1   1   35    35    GLN   HA     H   1    4.48    0.02   .   1   .   .   .   A   64    GLN   HA     .   19872   1    
     332    .   1   1   35    35    GLN   HB2    H   1    1.86    0.02   .   2   .   .   .   A   64    GLN   HB2    .   19872   1    
     333    .   1   1   35    35    GLN   HB3    H   1    1.68    0.02   .   2   .   .   .   A   64    GLN   HB3    .   19872   1    
     334    .   1   1   35    35    GLN   HG2    H   1    2.05    0.02   .   1   .   .   .   A   64    GLN   HG2    .   19872   1    
     335    .   1   1   35    35    GLN   HE21   H   1    7.37    0.02   .   1   .   .   .   A   64    GLN   HE21   .   19872   1    
     336    .   1   1   35    35    GLN   HE22   H   1    6.71    0.02   .   1   .   .   .   A   64    GLN   HE22   .   19872   1    
     337    .   1   1   35    35    GLN   C      C   13   171.5   0.3    .   1   .   .   .   A   64    GLN   C      .   19872   1    
     338    .   1   1   35    35    GLN   CA     C   13   52.4    0.3    .   1   .   .   .   A   64    GLN   CA     .   19872   1    
     339    .   1   1   35    35    GLN   CB     C   13   29.1    0.3    .   1   .   .   .   A   64    GLN   CB     .   19872   1    
     340    .   1   1   35    35    GLN   CG     C   13   33.5    0.3    .   1   .   .   .   A   64    GLN   CG     .   19872   1    
     341    .   1   1   35    35    GLN   N      N   15   117.7   0.3    .   1   .   .   .   A   64    GLN   N      .   19872   1    
     342    .   1   1   36    36    PRO   HA     H   1    4.55    0.02   .   1   .   .   .   A   65    PRO   HA     .   19872   1    
     343    .   1   1   36    36    PRO   HB2    H   1    1.77    0.02   .   1   .   .   .   A   65    PRO   HB2    .   19872   1    
     344    .   1   1   36    36    PRO   HG2    H   1    2.10    0.02   .   2   .   .   .   A   65    PRO   HG2    .   19872   1    
     345    .   1   1   36    36    PRO   HG3    H   1    1.98    0.02   .   2   .   .   .   A   65    PRO   HG3    .   19872   1    
     346    .   1   1   36    36    PRO   HD2    H   1    3.39    0.02   .   1   .   .   .   A   65    PRO   HD2    .   19872   1    
     347    .   1   1   36    36    PRO   C      C   13   177.9   0.3    .   1   .   .   .   A   65    PRO   C      .   19872   1    
     348    .   1   1   36    36    PRO   CA     C   13   63.0    0.3    .   1   .   .   .   A   65    PRO   CA     .   19872   1    
     349    .   1   1   36    36    PRO   CB     C   13   31.7    0.3    .   1   .   .   .   A   65    PRO   CB     .   19872   1    
     350    .   1   1   36    36    PRO   CG     C   13   27.1    0.3    .   1   .   .   .   A   65    PRO   CG     .   19872   1    
     351    .   1   1   36    36    PRO   CD     C   13   49.4    0.3    .   1   .   .   .   A   65    PRO   CD     .   19872   1    
     352    .   1   1   37    37    GLN   HA     H   1    4.50    0.02   .   1   .   .   .   A   66    GLN   HA     .   19872   1    
     353    .   1   1   37    37    GLN   HB2    H   1    2.44    0.02   .   2   .   .   .   A   66    GLN   HB2    .   19872   1    
     354    .   1   1   37    37    GLN   HB3    H   1    1.10    0.02   .   2   .   .   .   A   66    GLN   HB3    .   19872   1    
     355    .   1   1   37    37    GLN   HG2    H   1    2.29    0.02   .   1   .   .   .   A   66    GLN   HG2    .   19872   1    
     356    .   1   1   37    37    GLN   HE21   H   1    7.84    0.02   .   1   .   .   .   A   66    GLN   HE21   .   19872   1    
     357    .   1   1   37    37    GLN   HE22   H   1    6.87    0.02   .   1   .   .   .   A   66    GLN   HE22   .   19872   1    
     358    .   1   1   37    37    GLN   C      C   13   174.4   0.3    .   1   .   .   .   A   66    GLN   C      .   19872   1    
     359    .   1   1   37    37    GLN   CA     C   13   54.6    0.3    .   1   .   .   .   A   66    GLN   CA     .   19872   1    
     360    .   1   1   37    37    GLN   CB     C   13   29.1    0.3    .   1   .   .   .   A   66    GLN   CB     .   19872   1    
     361    .   1   1   37    37    GLN   CG     C   13   33.0    0.3    .   1   .   .   .   A   66    GLN   CG     .   19872   1    
     362    .   1   1   37    37    GLN   N      N   15   119.7   0.3    .   1   .   .   .   A   66    GLN   N      .   19872   1    
     363    .   1   1   38    38    CYS   HA     H   1    4.70    0.02   .   1   .   .   .   A   67    CYS   HA     .   19872   1    
     364    .   1   1   38    38    CYS   HB2    H   1    3.41    0.02   .   2   .   .   .   A   67    CYS   HB2    .   19872   1    
     365    .   1   1   38    38    CYS   HB3    H   1    2.84    0.02   .   2   .   .   .   A   67    CYS   HB3    .   19872   1    
     366    .   1   1   38    38    CYS   C      C   13   176.5   0.3    .   1   .   .   .   A   67    CYS   C      .   19872   1    
     367    .   1   1   38    38    CYS   CA     C   13   58.7    0.3    .   1   .   .   .   A   67    CYS   CA     .   19872   1    
     368    .   1   1   38    38    CYS   CB     C   13   32.8    0.3    .   1   .   .   .   A   67    CYS   CB     .   19872   1    
     369    .   1   1   38    38    CYS   N      N   15   116.7   0.3    .   1   .   .   .   A   67    CYS   N      .   19872   1    
     370    .   1   1   39    39    GLY   HA2    H   1    3.73    0.02   .   1   .   .   .   A   68    GLY   HA2    .   19872   1    
     371    .   1   1   39    39    GLY   C      C   13   176.5   0.3    .   1   .   .   .   A   68    GLY   C      .   19872   1    
     372    .   1   1   39    39    GLY   CA     C   13   45.9    0.3    .   1   .   .   .   A   68    GLY   CA     .   19872   1    
     373    .   1   1   40    40    PHE   HA     H   1    4.71    0.02   .   1   .   .   .   A   69    PHE   HA     .   19872   1    
     374    .   1   1   40    40    PHE   HB2    H   1    3.39    0.02   .   2   .   .   .   A   69    PHE   HB2    .   19872   1    
     375    .   1   1   40    40    PHE   HB3    H   1    3.11    0.02   .   2   .   .   .   A   69    PHE   HB3    .   19872   1    
     376    .   1   1   40    40    PHE   HD1    H   1    7.56    0.02   .   1   .   .   .   A   69    PHE   HD1    .   19872   1    
     377    .   1   1   40    40    PHE   HE1    H   1    7.40    0.02   .   1   .   .   .   A   69    PHE   HE1    .   19872   1    
     378    .   1   1   40    40    PHE   HZ     H   1    7.32    0.02   .   1   .   .   .   A   69    PHE   HZ     .   19872   1    
     379    .   1   1   40    40    PHE   C      C   13   178.3   0.3    .   1   .   .   .   A   69    PHE   C      .   19872   1    
     380    .   1   1   40    40    PHE   CA     C   13   59.9    0.3    .   1   .   .   .   A   69    PHE   CA     .   19872   1    
     381    .   1   1   40    40    PHE   CB     C   13   37.9    0.3    .   1   .   .   .   A   69    PHE   CB     .   19872   1    
     382    .   1   1   40    40    PHE   N      N   15   125.8   0.3    .   1   .   .   .   A   69    PHE   N      .   19872   1    
     383    .   1   1   41    41    SER   HA     H   1    3.98    0.02   .   1   .   .   .   A   70    SER   HA     .   19872   1    
     384    .   1   1   41    41    SER   HB2    H   1    4.41    0.02   .   2   .   .   .   A   70    SER   HB2    .   19872   1    
     385    .   1   1   41    41    SER   HB3    H   1    3.71    0.02   .   2   .   .   .   A   70    SER   HB3    .   19872   1    
     386    .   1   1   41    41    SER   CA     C   13   63.8    0.3    .   1   .   .   .   A   70    SER   CA     .   19872   1    
     387    .   1   1   41    41    SER   CB     C   13   62.0    0.3    .   1   .   .   .   A   70    SER   CB     .   19872   1    
     388    .   1   1   41    41    SER   N      N   15   124.2   0.3    .   1   .   .   .   A   70    SER   N      .   19872   1    
     389    .   1   1   42    42    ASN   HA     H   1    4.15    0.02   .   1   .   .   .   A   71    ASN   HA     .   19872   1    
     390    .   1   1   42    42    ASN   HB2    H   1    2.76    0.02   .   2   .   .   .   A   71    ASN   HB2    .   19872   1    
     391    .   1   1   42    42    ASN   HB3    H   1    2.62    0.02   .   2   .   .   .   A   71    ASN   HB3    .   19872   1    
     392    .   1   1   42    42    ASN   HD21   H   1    7.65    0.02   .   1   .   .   .   A   71    ASN   HD21   .   19872   1    
     393    .   1   1   42    42    ASN   HD22   H   1    6.80    0.02   .   1   .   .   .   A   71    ASN   HD22   .   19872   1    
     394    .   1   1   42    42    ASN   C      C   13   175.8   0.3    .   1   .   .   .   A   71    ASN   C      .   19872   1    
     395    .   1   1   42    42    ASN   CA     C   13   56.4    0.3    .   1   .   .   .   A   71    ASN   CA     .   19872   1    
     396    .   1   1   42    42    ASN   CB     C   13   38.8    0.3    .   1   .   .   .   A   71    ASN   CB     .   19872   1    
     397    .   1   1   42    42    ASN   N      N   15   118.5   0.3    .   1   .   .   .   A   71    ASN   N      .   19872   1    
     398    .   1   1   43    43    ALA   HA     H   1    3.98    0.02   .   1   .   .   .   A   72    ALA   HA     .   19872   1    
     399    .   1   1   43    43    ALA   HB1    H   1    1.53    0.02   .   1   .   .   .   A   72    ALA   HB1    .   19872   1    
     400    .   1   1   43    43    ALA   HB2    H   1    1.53    0.02   .   1   .   .   .   A   72    ALA   HB2    .   19872   1    
     401    .   1   1   43    43    ALA   HB3    H   1    1.53    0.02   .   1   .   .   .   A   72    ALA   HB3    .   19872   1    
     402    .   1   1   43    43    ALA   C      C   13   179.7   0.3    .   1   .   .   .   A   72    ALA   C      .   19872   1    
     403    .   1   1   43    43    ALA   CA     C   13   54.8    0.3    .   1   .   .   .   A   72    ALA   CA     .   19872   1    
     404    .   1   1   43    43    ALA   CB     C   13   17.7    0.3    .   1   .   .   .   A   72    ALA   CB     .   19872   1    
     405    .   1   1   43    43    ALA   N      N   15   119.9   0.3    .   1   .   .   .   A   72    ALA   N      .   19872   1    
     406    .   1   1   44    44    VAL   HA     H   1    3.34    0.02   .   1   .   .   .   A   73    VAL   HA     .   19872   1    
     407    .   1   1   44    44    VAL   HB     H   1    2.07    0.02   .   1   .   .   .   A   73    VAL   HB     .   19872   1    
     408    .   1   1   44    44    VAL   HG11   H   1    0.88    0.02   .   1   .   .   .   A   73    VAL   HG11   .   19872   1    
     409    .   1   1   44    44    VAL   HG12   H   1    0.88    0.02   .   1   .   .   .   A   73    VAL   HG12   .   19872   1    
     410    .   1   1   44    44    VAL   HG13   H   1    0.88    0.02   .   1   .   .   .   A   73    VAL   HG13   .   19872   1    
     411    .   1   1   44    44    VAL   HG21   H   1    0.60    0.02   .   1   .   .   .   A   73    VAL   HG21   .   19872   1    
     412    .   1   1   44    44    VAL   HG22   H   1    0.60    0.02   .   1   .   .   .   A   73    VAL   HG22   .   19872   1    
     413    .   1   1   44    44    VAL   HG23   H   1    0.60    0.02   .   1   .   .   .   A   73    VAL   HG23   .   19872   1    
     414    .   1   1   44    44    VAL   C      C   13   176.3   0.3    .   1   .   .   .   A   73    VAL   C      .   19872   1    
     415    .   1   1   44    44    VAL   CA     C   13   66.2    0.3    .   1   .   .   .   A   73    VAL   CA     .   19872   1    
     416    .   1   1   44    44    VAL   CB     C   13   31.1    0.3    .   1   .   .   .   A   73    VAL   CB     .   19872   1    
     417    .   1   1   44    44    VAL   CG1    C   13   22.2    0.3    .   1   .   .   .   A   73    VAL   CG1    .   19872   1    
     418    .   1   1   44    44    VAL   CG2    C   13   20.4    0.3    .   1   .   .   .   A   73    VAL   CG2    .   19872   1    
     419    .   1   1   44    44    VAL   N      N   15   115.7   0.3    .   1   .   .   .   A   73    VAL   N      .   19872   1    
     420    .   1   1   45    45    VAL   HA     H   1    3.33    0.02   .   1   .   .   .   A   74    VAL   HA     .   19872   1    
     421    .   1   1   45    45    VAL   HB     H   1    2.20    0.02   .   1   .   .   .   A   74    VAL   HB     .   19872   1    
     422    .   1   1   45    45    VAL   HG11   H   1    0.96    0.02   .   1   .   .   .   A   74    VAL   HG11   .   19872   1    
     423    .   1   1   45    45    VAL   HG12   H   1    0.96    0.02   .   1   .   .   .   A   74    VAL   HG12   .   19872   1    
     424    .   1   1   45    45    VAL   HG13   H   1    0.96    0.02   .   1   .   .   .   A   74    VAL   HG13   .   19872   1    
     425    .   1   1   45    45    VAL   HG21   H   1    0.96    0.02   .   1   .   .   .   A   74    VAL   HG21   .   19872   1    
     426    .   1   1   45    45    VAL   HG22   H   1    0.96    0.02   .   1   .   .   .   A   74    VAL   HG22   .   19872   1    
     427    .   1   1   45    45    VAL   HG23   H   1    0.96    0.02   .   1   .   .   .   A   74    VAL   HG23   .   19872   1    
     428    .   1   1   45    45    VAL   C      C   13   178.8   0.3    .   1   .   .   .   A   74    VAL   C      .   19872   1    
     429    .   1   1   45    45    VAL   CA     C   13   66.1    0.3    .   1   .   .   .   A   74    VAL   CA     .   19872   1    
     430    .   1   1   45    45    VAL   CB     C   13   31.1    0.3    .   1   .   .   .   A   74    VAL   CB     .   19872   1    
     431    .   1   1   45    45    VAL   CG1    C   13   22.5    0.3    .   1   .   .   .   A   74    VAL   CG1    .   19872   1    
     432    .   1   1   45    45    VAL   CG2    C   13   20.4    0.3    .   1   .   .   .   A   74    VAL   CG2    .   19872   1    
     433    .   1   1   45    45    VAL   N      N   15   118.1   0.3    .   1   .   .   .   A   74    VAL   N      .   19872   1    
     434    .   1   1   46    46    GLN   HA     H   1    3.91    0.02   .   1   .   .   .   A   75    GLN   HA     .   19872   1    
     435    .   1   1   46    46    GLN   HB2    H   1    1.97    0.02   .   1   .   .   .   A   75    GLN   HB2    .   19872   1    
     436    .   1   1   46    46    GLN   HG2    H   1    2.33    0.02   .   1   .   .   .   A   75    GLN   HG2    .   19872   1    
     437    .   1   1   46    46    GLN   HE21   H   1    7.21    0.02   .   1   .   .   .   A   75    GLN   HE21   .   19872   1    
     438    .   1   1   46    46    GLN   HE22   H   1    6.78    0.02   .   1   .   .   .   A   75    GLN   HE22   .   19872   1    
     439    .   1   1   46    46    GLN   C      C   13   178.5   0.3    .   1   .   .   .   A   75    GLN   C      .   19872   1    
     440    .   1   1   46    46    GLN   CA     C   13   57.9    0.3    .   1   .   .   .   A   75    GLN   CA     .   19872   1    
     441    .   1   1   46    46    GLN   CB     C   13   27.1    0.3    .   1   .   .   .   A   75    GLN   CB     .   19872   1    
     442    .   1   1   46    46    GLN   CG     C   13   32.4    0.3    .   1   .   .   .   A   75    GLN   CG     .   19872   1    
     443    .   1   1   46    46    GLN   N      N   15   119.0   0.3    .   1   .   .   .   A   75    GLN   N      .   19872   1    
     444    .   1   1   47    47    ILE   HA     H   1    3.32    0.02   .   1   .   .   .   A   76    ILE   HA     .   19872   1    
     445    .   1   1   47    47    ILE   HB     H   1    1.76    0.02   .   1   .   .   .   A   76    ILE   HB     .   19872   1    
     446    .   1   1   47    47    ILE   HG12   H   1    1.41    0.02   .   1   .   .   .   A   76    ILE   HG12   .   19872   1    
     447    .   1   1   47    47    ILE   HG21   H   1    0.54    0.02   .   1   .   .   .   A   76    ILE   HG21   .   19872   1    
     448    .   1   1   47    47    ILE   HG22   H   1    0.54    0.02   .   1   .   .   .   A   76    ILE   HG22   .   19872   1    
     449    .   1   1   47    47    ILE   HG23   H   1    0.54    0.02   .   1   .   .   .   A   76    ILE   HG23   .   19872   1    
     450    .   1   1   47    47    ILE   HD11   H   1    0.44    0.02   .   1   .   .   .   A   76    ILE   HD11   .   19872   1    
     451    .   1   1   47    47    ILE   HD12   H   1    0.44    0.02   .   1   .   .   .   A   76    ILE   HD12   .   19872   1    
     452    .   1   1   47    47    ILE   HD13   H   1    0.44    0.02   .   1   .   .   .   A   76    ILE   HD13   .   19872   1    
     453    .   1   1   47    47    ILE   C      C   13   177.6   0.3    .   1   .   .   .   A   76    ILE   C      .   19872   1    
     454    .   1   1   47    47    ILE   CA     C   13   64.7    0.3    .   1   .   .   .   A   76    ILE   CA     .   19872   1    
     455    .   1   1   47    47    ILE   CB     C   13   36.9    0.3    .   1   .   .   .   A   76    ILE   CB     .   19872   1    
     456    .   1   1   47    47    ILE   CG1    C   13   28.9    0.3    .   1   .   .   .   A   76    ILE   CG1    .   19872   1    
     457    .   1   1   47    47    ILE   CG2    C   13   17.6    0.3    .   1   .   .   .   A   76    ILE   CG2    .   19872   1    
     458    .   1   1   47    47    ILE   CD1    C   13   11.7    0.3    .   1   .   .   .   A   76    ILE   CD1    .   19872   1    
     459    .   1   1   47    47    ILE   N      N   15   120.6   0.3    .   1   .   .   .   A   76    ILE   N      .   19872   1    
     460    .   1   1   48    48    LEU   HA     H   1    3.73    0.02   .   1   .   .   .   A   77    LEU   HA     .   19872   1    
     461    .   1   1   48    48    LEU   HB2    H   1    1.60    0.02   .   2   .   .   .   A   77    LEU   HB2    .   19872   1    
     462    .   1   1   48    48    LEU   HB3    H   1    1.08    0.02   .   2   .   .   .   A   77    LEU   HB3    .   19872   1    
     463    .   1   1   48    48    LEU   HG     H   1    1.48    0.02   .   1   .   .   .   A   77    LEU   HG     .   19872   1    
     464    .   1   1   48    48    LEU   HD11   H   1    -0.23   0.02   .   1   .   .   .   A   77    LEU   HD11   .   19872   1    
     465    .   1   1   48    48    LEU   HD12   H   1    -0.23   0.02   .   1   .   .   .   A   77    LEU   HD12   .   19872   1    
     466    .   1   1   48    48    LEU   HD13   H   1    -0.23   0.02   .   1   .   .   .   A   77    LEU   HD13   .   19872   1    
     467    .   1   1   48    48    LEU   HD21   H   1    0.30    0.02   .   1   .   .   .   A   77    LEU   HD21   .   19872   1    
     468    .   1   1   48    48    LEU   HD22   H   1    0.30    0.02   .   1   .   .   .   A   77    LEU   HD22   .   19872   1    
     469    .   1   1   48    48    LEU   HD23   H   1    0.30    0.02   .   1   .   .   .   A   77    LEU   HD23   .   19872   1    
     470    .   1   1   48    48    LEU   C      C   13   178.4   0.3    .   1   .   .   .   A   77    LEU   C      .   19872   1    
     471    .   1   1   48    48    LEU   CA     C   13   58.1    0.3    .   1   .   .   .   A   77    LEU   CA     .   19872   1    
     472    .   1   1   48    48    LEU   CB     C   13   39.4    0.3    .   1   .   .   .   A   77    LEU   CB     .   19872   1    
     473    .   1   1   48    48    LEU   CG     C   13   25.9    0.3    .   1   .   .   .   A   77    LEU   CG     .   19872   1    
     474    .   1   1   48    48    LEU   CD1    C   13   23.8    0.3    .   1   .   .   .   A   77    LEU   CD1    .   19872   1    
     475    .   1   1   48    48    LEU   CD2    C   13   20.1    0.3    .   1   .   .   .   A   77    LEU   CD2    .   19872   1    
     476    .   1   1   48    48    LEU   N      N   15   117.8   0.3    .   1   .   .   .   A   77    LEU   N      .   19872   1    
     477    .   1   1   49    49    ARG   HA     H   1    4.08    0.02   .   1   .   .   .   A   78    ARG   HA     .   19872   1    
     478    .   1   1   49    49    ARG   HB2    H   1    1.88    0.02   .   2   .   .   .   A   78    ARG   HB2    .   19872   1    
     479    .   1   1   49    49    ARG   HB3    H   1    1.78    0.02   .   2   .   .   .   A   78    ARG   HB3    .   19872   1    
     480    .   1   1   49    49    ARG   HG2    H   1    1.63    0.02   .   2   .   .   .   A   78    ARG   HG2    .   19872   1    
     481    .   1   1   49    49    ARG   HG3    H   1    1.51    0.02   .   2   .   .   .   A   78    ARG   HG3    .   19872   1    
     482    .   1   1   49    49    ARG   HD2    H   1    3.10    0.02   .   1   .   .   .   A   78    ARG   HD2    .   19872   1    
     483    .   1   1   49    49    ARG   C      C   13   180.8   0.3    .   1   .   .   .   A   78    ARG   C      .   19872   1    
     484    .   1   1   49    49    ARG   CA     C   13   58.9    0.3    .   1   .   .   .   A   78    ARG   CA     .   19872   1    
     485    .   1   1   49    49    ARG   CB     C   13   29.3    0.3    .   1   .   .   .   A   78    ARG   CB     .   19872   1    
     486    .   1   1   49    49    ARG   CG     C   13   27.0    0.3    .   1   .   .   .   A   78    ARG   CG     .   19872   1    
     487    .   1   1   49    49    ARG   CD     C   13   42.8    0.3    .   1   .   .   .   A   78    ARG   CD     .   19872   1    
     488    .   1   1   49    49    ARG   N      N   15   118.8   0.3    .   1   .   .   .   A   78    ARG   N      .   19872   1    
     489    .   1   1   50    50    LEU   HA     H   1    3.89    0.02   .   1   .   .   .   A   79    LEU   HA     .   19872   1    
     490    .   1   1   50    50    LEU   HB2    H   1    1.85    0.02   .   2   .   .   .   A   79    LEU   HB2    .   19872   1    
     491    .   1   1   50    50    LEU   HB3    H   1    1.26    0.02   .   2   .   .   .   A   79    LEU   HB3    .   19872   1    
     492    .   1   1   50    50    LEU   HG     H   1    1.61    0.02   .   1   .   .   .   A   79    LEU   HG     .   19872   1    
     493    .   1   1   50    50    LEU   HD11   H   1    0.69    0.02   .   1   .   .   .   A   79    LEU   HD11   .   19872   1    
     494    .   1   1   50    50    LEU   HD12   H   1    0.69    0.02   .   1   .   .   .   A   79    LEU   HD12   .   19872   1    
     495    .   1   1   50    50    LEU   HD13   H   1    0.69    0.02   .   1   .   .   .   A   79    LEU   HD13   .   19872   1    
     496    .   1   1   50    50    LEU   HD21   H   1    0.73    0.02   .   1   .   .   .   A   79    LEU   HD21   .   19872   1    
     497    .   1   1   50    50    LEU   HD22   H   1    0.73    0.02   .   1   .   .   .   A   79    LEU   HD22   .   19872   1    
     498    .   1   1   50    50    LEU   HD23   H   1    0.73    0.02   .   1   .   .   .   A   79    LEU   HD23   .   19872   1    
     499    .   1   1   50    50    LEU   C      C   13   178.2   0.3    .   1   .   .   .   A   79    LEU   C      .   19872   1    
     500    .   1   1   50    50    LEU   CA     C   13   57.5    0.3    .   1   .   .   .   A   79    LEU   CA     .   19872   1    
     501    .   1   1   50    50    LEU   CB     C   13   41.5    0.3    .   1   .   .   .   A   79    LEU   CB     .   19872   1    
     502    .   1   1   50    50    LEU   CG     C   13   26.2    0.3    .   1   .   .   .   A   79    LEU   CG     .   19872   1    
     503    .   1   1   50    50    LEU   CD1    C   13   24.5    0.3    .   1   .   .   .   A   79    LEU   CD1    .   19872   1    
     504    .   1   1   50    50    LEU   CD2    C   13   23.2    0.3    .   1   .   .   .   A   79    LEU   CD2    .   19872   1    
     505    .   1   1   50    50    LEU   N      N   15   123.2   0.3    .   1   .   .   .   A   79    LEU   N      .   19872   1    
     506    .   1   1   51    51    HIS   HA     H   1    4.10    0.02   .   1   .   .   .   A   80    HIS   HA     .   19872   1    
     507    .   1   1   51    51    HIS   HB2    H   1    3.10    0.02   .   2   .   .   .   A   80    HIS   HB2    .   19872   1    
     508    .   1   1   51    51    HIS   HB3    H   1    2.68    0.02   .   2   .   .   .   A   80    HIS   HB3    .   19872   1    
     509    .   1   1   51    51    HIS   HD1    H   1    7.41    0.02   .   1   .   .   .   A   80    HIS   HD1    .   19872   1    
     510    .   1   1   51    51    HIS   HE1    H   1    7.74    0.02   .   1   .   .   .   A   80    HIS   HE1    .   19872   1    
     511    .   1   1   51    51    HIS   C      C   13   176.0   0.3    .   1   .   .   .   A   80    HIS   C      .   19872   1    
     512    .   1   1   51    51    HIS   CA     C   13   58.0    0.3    .   1   .   .   .   A   80    HIS   CA     .   19872   1    
     513    .   1   1   51    51    HIS   CB     C   13   31.7    0.3    .   1   .   .   .   A   80    HIS   CB     .   19872   1    
     514    .   1   1   51    51    HIS   N      N   15   112.2   0.3    .   1   .   .   .   A   80    HIS   N      .   19872   1    
     515    .   1   1   51    51    HIS   ND1    N   15   238.9   0.3    .   1   .   .   .   A   80    HIS   ND1    .   19872   1    
     516    .   1   1   51    51    HIS   NE2    N   15   175.1   0.3    .   1   .   .   .   A   80    HIS   NE2    .   19872   1    
     517    .   1   1   52    52    GLY   HA2    H   1    3.76    0.02   .   1   .   .   .   A   81    GLY   HA2    .   19872   1    
     518    .   1   1   52    52    GLY   C      C   13   174.0   0.3    .   1   .   .   .   A   81    GLY   C      .   19872   1    
     519    .   1   1   52    52    GLY   CA     C   13   45.6    0.3    .   1   .   .   .   A   81    GLY   CA     .   19872   1    
     520    .   1   1   52    52    GLY   N      N   15   111.7   0.3    .   1   .   .   .   A   81    GLY   N      .   19872   1    
     521    .   1   1   53    53    VAL   HA     H   1    3.81    0.02   .   1   .   .   .   A   82    VAL   HA     .   19872   1    
     522    .   1   1   53    53    VAL   HB     H   1    1.99    0.02   .   1   .   .   .   A   82    VAL   HB     .   19872   1    
     523    .   1   1   53    53    VAL   HG11   H   1    0.83    0.02   .   1   .   .   .   A   82    VAL   HG11   .   19872   1    
     524    .   1   1   53    53    VAL   HG12   H   1    0.83    0.02   .   1   .   .   .   A   82    VAL   HG12   .   19872   1    
     525    .   1   1   53    53    VAL   HG13   H   1    0.83    0.02   .   1   .   .   .   A   82    VAL   HG13   .   19872   1    
     526    .   1   1   53    53    VAL   HG21   H   1    0.79    0.02   .   1   .   .   .   A   82    VAL   HG21   .   19872   1    
     527    .   1   1   53    53    VAL   HG22   H   1    0.79    0.02   .   1   .   .   .   A   82    VAL   HG22   .   19872   1    
     528    .   1   1   53    53    VAL   HG23   H   1    0.79    0.02   .   1   .   .   .   A   82    VAL   HG23   .   19872   1    
     529    .   1   1   53    53    VAL   C      C   13   174.8   0.3    .   1   .   .   .   A   82    VAL   C      .   19872   1    
     530    .   1   1   53    53    VAL   CA     C   13   62.2    0.3    .   1   .   .   .   A   82    VAL   CA     .   19872   1    
     531    .   1   1   53    53    VAL   CB     C   13   29.7    0.3    .   1   .   .   .   A   82    VAL   CB     .   19872   1    
     532    .   1   1   53    53    VAL   CG1    C   13   21.3    0.3    .   1   .   .   .   A   82    VAL   CG1    .   19872   1    
     533    .   1   1   53    53    VAL   CG2    C   13   21.0    0.3    .   1   .   .   .   A   82    VAL   CG2    .   19872   1    
     534    .   1   1   53    53    VAL   N      N   15   120.4   0.3    .   1   .   .   .   A   82    VAL   N      .   19872   1    
     535    .   1   1   54    54    ARG   HA     H   1    4.36    0.02   .   1   .   .   .   A   83    ARG   HA     .   19872   1    
     536    .   1   1   54    54    ARG   HB2    H   1    1.76    0.02   .   2   .   .   .   A   83    ARG   HB2    .   19872   1    
     537    .   1   1   54    54    ARG   HB3    H   1    1.63    0.02   .   2   .   .   .   A   83    ARG   HB3    .   19872   1    
     538    .   1   1   54    54    ARG   HG2    H   1    1.52    0.02   .   1   .   .   .   A   83    ARG   HG2    .   19872   1    
     539    .   1   1   54    54    ARG   HD2    H   1    3.10    0.02   .   1   .   .   .   A   83    ARG   HD2    .   19872   1    
     540    .   1   1   54    54    ARG   C      C   13   176.0   0.3    .   1   .   .   .   A   83    ARG   C      .   19872   1    
     541    .   1   1   54    54    ARG   CA     C   13   55.6    0.3    .   1   .   .   .   A   83    ARG   CA     .   19872   1    
     542    .   1   1   54    54    ARG   CB     C   13   31.1    0.3    .   1   .   .   .   A   83    ARG   CB     .   19872   1    
     543    .   1   1   54    54    ARG   CG     C   13   26.6    0.3    .   1   .   .   .   A   83    ARG   CG     .   19872   1    
     544    .   1   1   54    54    ARG   CD     C   13   42.8    0.3    .   1   .   .   .   A   83    ARG   CD     .   19872   1    
     545    .   1   1   54    54    ARG   N      N   15   126.6   0.3    .   1   .   .   .   A   83    ARG   N      .   19872   1    
     546    .   1   1   55    55    ASP   HA     H   1    4.55    0.02   .   1   .   .   .   A   84    ASP   HA     .   19872   1    
     547    .   1   1   55    55    ASP   HB2    H   1    2.61    0.02   .   2   .   .   .   A   84    ASP   HB2    .   19872   1    
     548    .   1   1   55    55    ASP   HB3    H   1    2.57    0.02   .   2   .   .   .   A   84    ASP   HB3    .   19872   1    
     549    .   1   1   55    55    ASP   C      C   13   174.2   0.3    .   1   .   .   .   A   84    ASP   C      .   19872   1    
     550    .   1   1   55    55    ASP   CA     C   13   53.0    0.3    .   1   .   .   .   A   84    ASP   CA     .   19872   1    
     551    .   1   1   55    55    ASP   CB     C   13   40.0    0.3    .   1   .   .   .   A   84    ASP   CB     .   19872   1    
     552    .   1   1   55    55    ASP   N      N   15   118.4   0.3    .   1   .   .   .   A   84    ASP   N      .   19872   1    
     553    .   1   1   56    56    TYR   HA     H   1    4.75    0.02   .   1   .   .   .   A   85    TYR   HA     .   19872   1    
     554    .   1   1   56    56    TYR   HB2    H   1    2.66    0.02   .   2   .   .   .   A   85    TYR   HB2    .   19872   1    
     555    .   1   1   56    56    TYR   HB3    H   1    2.56    0.02   .   2   .   .   .   A   85    TYR   HB3    .   19872   1    
     556    .   1   1   56    56    TYR   HD2    H   1    6.46    0.02   .   1   .   .   .   A   85    TYR   HD2    .   19872   1    
     557    .   1   1   56    56    TYR   HE2    H   1    6.58    0.02   .   1   .   .   .   A   85    TYR   HE2    .   19872   1    
     558    .   1   1   56    56    TYR   C      C   13   173.1   0.3    .   1   .   .   .   A   85    TYR   C      .   19872   1    
     559    .   1   1   56    56    TYR   CA     C   13   55.0    0.3    .   1   .   .   .   A   85    TYR   CA     .   19872   1    
     560    .   1   1   56    56    TYR   CB     C   13   39.2    0.3    .   1   .   .   .   A   85    TYR   CB     .   19872   1    
     561    .   1   1   56    56    TYR   N      N   15   116.2   0.3    .   1   .   .   .   A   85    TYR   N      .   19872   1    
     562    .   1   1   57    57    ALA   HA     H   1    4.22    0.02   .   1   .   .   .   A   86    ALA   HA     .   19872   1    
     563    .   1   1   57    57    ALA   HB1    H   1    1.22    0.02   .   1   .   .   .   A   86    ALA   HB1    .   19872   1    
     564    .   1   1   57    57    ALA   HB2    H   1    1.22    0.02   .   1   .   .   .   A   86    ALA   HB2    .   19872   1    
     565    .   1   1   57    57    ALA   HB3    H   1    1.22    0.02   .   1   .   .   .   A   86    ALA   HB3    .   19872   1    
     566    .   1   1   57    57    ALA   C      C   13   174.3   0.3    .   1   .   .   .   A   86    ALA   C      .   19872   1    
     567    .   1   1   57    57    ALA   CA     C   13   50.8    0.3    .   1   .   .   .   A   86    ALA   CA     .   19872   1    
     568    .   1   1   57    57    ALA   CB     C   13   20.4    0.3    .   1   .   .   .   A   86    ALA   CB     .   19872   1    
     569    .   1   1   57    57    ALA   N      N   15   125.0   0.3    .   1   .   .   .   A   86    ALA   N      .   19872   1    
     570    .   1   1   58    58    ALA   HA     H   1    5.17    0.02   .   1   .   .   .   A   87    ALA   HA     .   19872   1    
     571    .   1   1   58    58    ALA   HB1    H   1    0.99    0.02   .   1   .   .   .   A   87    ALA   HB1    .   19872   1    
     572    .   1   1   58    58    ALA   HB2    H   1    0.99    0.02   .   1   .   .   .   A   87    ALA   HB2    .   19872   1    
     573    .   1   1   58    58    ALA   HB3    H   1    0.99    0.02   .   1   .   .   .   A   87    ALA   HB3    .   19872   1    
     574    .   1   1   58    58    ALA   C      C   13   175.4   0.3    .   1   .   .   .   A   87    ALA   C      .   19872   1    
     575    .   1   1   58    58    ALA   CA     C   13   48.9    0.3    .   1   .   .   .   A   87    ALA   CA     .   19872   1    
     576    .   1   1   58    58    ALA   CB     C   13   21.4    0.3    .   1   .   .   .   A   87    ALA   CB     .   19872   1    
     577    .   1   1   58    58    ALA   N      N   15   124.4   0.3    .   1   .   .   .   A   87    ALA   N      .   19872   1    
     578    .   1   1   59    59    TYR   HA     H   1    4.49    0.02   .   1   .   .   .   A   88    TYR   HA     .   19872   1    
     579    .   1   1   59    59    TYR   HB2    H   1    2.69    0.02   .   2   .   .   .   A   88    TYR   HB2    .   19872   1    
     580    .   1   1   59    59    TYR   HB3    H   1    2.30    0.02   .   2   .   .   .   A   88    TYR   HB3    .   19872   1    
     581    .   1   1   59    59    TYR   HD2    H   1    6.38    0.02   .   1   .   .   .   A   88    TYR   HD2    .   19872   1    
     582    .   1   1   59    59    TYR   HE2    H   1    6.48    0.02   .   1   .   .   .   A   88    TYR   HE2    .   19872   1    
     583    .   1   1   59    59    TYR   C      C   13   174.1   0.3    .   1   .   .   .   A   88    TYR   C      .   19872   1    
     584    .   1   1   59    59    TYR   CA     C   13   56.9    0.3    .   1   .   .   .   A   88    TYR   CA     .   19872   1    
     585    .   1   1   59    59    TYR   CB     C   13   40.2    0.3    .   1   .   .   .   A   88    TYR   CB     .   19872   1    
     586    .   1   1   59    59    TYR   N      N   15   121.1   0.3    .   1   .   .   .   A   88    TYR   N      .   19872   1    
     587    .   1   1   60    60    ASN   HA     H   1    5.19    0.02   .   1   .   .   .   A   89    ASN   HA     .   19872   1    
     588    .   1   1   60    60    ASN   HB2    H   1    3.10    0.02   .   2   .   .   .   A   89    ASN   HB2    .   19872   1    
     589    .   1   1   60    60    ASN   HB3    H   1    2.57    0.02   .   2   .   .   .   A   89    ASN   HB3    .   19872   1    
     590    .   1   1   60    60    ASN   HD21   H   1    7.58    0.02   .   1   .   .   .   A   89    ASN   HD21   .   19872   1    
     591    .   1   1   60    60    ASN   HD22   H   1    7.18    0.02   .   1   .   .   .   A   89    ASN   HD22   .   19872   1    
     592    .   1   1   60    60    ASN   C      C   13   178.0   0.3    .   1   .   .   .   A   89    ASN   C      .   19872   1    
     593    .   1   1   60    60    ASN   CA     C   13   50.8    0.3    .   1   .   .   .   A   89    ASN   CA     .   19872   1    
     594    .   1   1   60    60    ASN   CB     C   13   38.0    0.3    .   1   .   .   .   A   89    ASN   CB     .   19872   1    
     595    .   1   1   60    60    ASN   N      N   15   122.3   0.3    .   1   .   .   .   A   89    ASN   N      .   19872   1    
     596    .   1   1   61    61    VAL   HA     H   1    4.18    0.02   .   1   .   .   .   A   90    VAL   HA     .   19872   1    
     597    .   1   1   61    61    VAL   HB     H   1    2.18    0.02   .   1   .   .   .   A   90    VAL   HB     .   19872   1    
     598    .   1   1   61    61    VAL   HG11   H   1    1.10    0.02   .   1   .   .   .   A   90    VAL   HG11   .   19872   1    
     599    .   1   1   61    61    VAL   HG12   H   1    1.10    0.02   .   1   .   .   .   A   90    VAL   HG12   .   19872   1    
     600    .   1   1   61    61    VAL   HG13   H   1    1.10    0.02   .   1   .   .   .   A   90    VAL   HG13   .   19872   1    
     601    .   1   1   61    61    VAL   HG21   H   1    0.87    0.02   .   1   .   .   .   A   90    VAL   HG21   .   19872   1    
     602    .   1   1   61    61    VAL   HG22   H   1    0.87    0.02   .   1   .   .   .   A   90    VAL   HG22   .   19872   1    
     603    .   1   1   61    61    VAL   HG23   H   1    0.87    0.02   .   1   .   .   .   A   90    VAL   HG23   .   19872   1    
     604    .   1   1   61    61    VAL   C      C   13   176.7   0.3    .   1   .   .   .   A   90    VAL   C      .   19872   1    
     605    .   1   1   61    61    VAL   CA     C   13   62.2    0.3    .   1   .   .   .   A   90    VAL   CA     .   19872   1    
     606    .   1   1   61    61    VAL   CB     C   13   30.5    0.3    .   1   .   .   .   A   90    VAL   CB     .   19872   1    
     607    .   1   1   61    61    VAL   CG1    C   13   21.2    0.3    .   1   .   .   .   A   90    VAL   CG1    .   19872   1    
     608    .   1   1   61    61    VAL   CG2    C   13   18.3    0.3    .   1   .   .   .   A   90    VAL   CG2    .   19872   1    
     609    .   1   1   61    61    VAL   N      N   15   117.9   0.3    .   1   .   .   .   A   90    VAL   N      .   19872   1    
     610    .   1   1   62    62    LEU   HA     H   1    4.06    0.02   .   1   .   .   .   A   91    LEU   HA     .   19872   1    
     611    .   1   1   62    62    LEU   HB2    H   1    1.84    0.02   .   2   .   .   .   A   91    LEU   HB2    .   19872   1    
     612    .   1   1   62    62    LEU   HB3    H   1    1.56    0.02   .   2   .   .   .   A   91    LEU   HB3    .   19872   1    
     613    .   1   1   62    62    LEU   HG     H   1    1.56    0.02   .   1   .   .   .   A   91    LEU   HG     .   19872   1    
     614    .   1   1   62    62    LEU   HD11   H   1    0.88    0.02   .   1   .   .   .   A   91    LEU   HD11   .   19872   1    
     615    .   1   1   62    62    LEU   HD12   H   1    0.88    0.02   .   1   .   .   .   A   91    LEU   HD12   .   19872   1    
     616    .   1   1   62    62    LEU   HD13   H   1    0.88    0.02   .   1   .   .   .   A   91    LEU   HD13   .   19872   1    
     617    .   1   1   62    62    LEU   HD21   H   1    0.81    0.02   .   1   .   .   .   A   91    LEU   HD21   .   19872   1    
     618    .   1   1   62    62    LEU   HD22   H   1    0.81    0.02   .   1   .   .   .   A   91    LEU   HD22   .   19872   1    
     619    .   1   1   62    62    LEU   HD23   H   1    0.81    0.02   .   1   .   .   .   A   91    LEU   HD23   .   19872   1    
     620    .   1   1   62    62    LEU   C      C   13   177.5   0.3    .   1   .   .   .   A   91    LEU   C      .   19872   1    
     621    .   1   1   62    62    LEU   CA     C   13   56.0    0.3    .   1   .   .   .   A   91    LEU   CA     .   19872   1    
     622    .   1   1   62    62    LEU   CB     C   13   40.4    0.3    .   1   .   .   .   A   91    LEU   CB     .   19872   1    
     623    .   1   1   62    62    LEU   CG     C   13   26.7    0.3    .   1   .   .   .   A   91    LEU   CG     .   19872   1    
     624    .   1   1   62    62    LEU   CD1    C   13   25.3    0.3    .   1   .   .   .   A   91    LEU   CD1    .   19872   1    
     625    .   1   1   62    62    LEU   CD2    C   13   21.7    0.3    .   1   .   .   .   A   91    LEU   CD2    .   19872   1    
     626    .   1   1   62    62    LEU   N      N   15   118.9   0.3    .   1   .   .   .   A   91    LEU   N      .   19872   1    
     627    .   1   1   63    63    ASP   HA     H   1    4.67    0.02   .   1   .   .   .   A   92    ASP   HA     .   19872   1    
     628    .   1   1   63    63    ASP   HB2    H   1    2.75    0.02   .   2   .   .   .   A   92    ASP   HB2    .   19872   1    
     629    .   1   1   63    63    ASP   HB3    H   1    2.57    0.02   .   2   .   .   .   A   92    ASP   HB3    .   19872   1    
     630    .   1   1   63    63    ASP   C      C   13   175.5   0.3    .   1   .   .   .   A   92    ASP   C      .   19872   1    
     631    .   1   1   63    63    ASP   CA     C   13   54.1    0.3    .   1   .   .   .   A   92    ASP   CA     .   19872   1    
     632    .   1   1   63    63    ASP   CB     C   13   41.0    0.3    .   1   .   .   .   A   92    ASP   CB     .   19872   1    
     633    .   1   1   63    63    ASP   N      N   15   115.5   0.3    .   1   .   .   .   A   92    ASP   N      .   19872   1    
     634    .   1   1   64    64    ASP   HA     H   1    5.03    0.02   .   1   .   .   .   A   93    ASP   HA     .   19872   1    
     635    .   1   1   64    64    ASP   HB2    H   1    2.79    0.02   .   2   .   .   .   A   93    ASP   HB2    .   19872   1    
     636    .   1   1   64    64    ASP   HB3    H   1    2.48    0.02   .   2   .   .   .   A   93    ASP   HB3    .   19872   1    
     637    .   1   1   64    64    ASP   C      C   13   172.8   0.3    .   1   .   .   .   A   93    ASP   C      .   19872   1    
     638    .   1   1   64    64    ASP   CA     C   13   50.5    0.3    .   1   .   .   .   A   93    ASP   CA     .   19872   1    
     639    .   1   1   64    64    ASP   CB     C   13   41.9    0.3    .   1   .   .   .   A   93    ASP   CB     .   19872   1    
     640    .   1   1   64    64    ASP   N      N   15   115.0   0.3    .   1   .   .   .   A   93    ASP   N      .   19872   1    
     641    .   1   1   65    65    PRO   HA     H   1    4.27    0.02   .   1   .   .   .   A   94    PRO   HA     .   19872   1    
     642    .   1   1   65    65    PRO   HB2    H   1    2.33    0.02   .   2   .   .   .   A   94    PRO   HB2    .   19872   1    
     643    .   1   1   65    65    PRO   HB3    H   1    1.97    0.02   .   2   .   .   .   A   94    PRO   HB3    .   19872   1    
     644    .   1   1   65    65    PRO   HG2    H   1    2.08    0.02   .   2   .   .   .   A   94    PRO   HG2    .   19872   1    
     645    .   1   1   65    65    PRO   HG3    H   1    1.97    0.02   .   2   .   .   .   A   94    PRO   HG3    .   19872   1    
     646    .   1   1   65    65    PRO   HD2    H   1    3.93    0.02   .   2   .   .   .   A   94    PRO   HD2    .   19872   1    
     647    .   1   1   65    65    PRO   HD3    H   1    3.60    0.02   .   2   .   .   .   A   94    PRO   HD3    .   19872   1    
     648    .   1   1   65    65    PRO   C      C   13   179.3   0.3    .   1   .   .   .   A   94    PRO   C      .   19872   1    
     649    .   1   1   65    65    PRO   CA     C   13   64.1    0.3    .   1   .   .   .   A   94    PRO   CA     .   19872   1    
     650    .   1   1   65    65    PRO   CB     C   13   31.8    0.3    .   1   .   .   .   A   94    PRO   CB     .   19872   1    
     651    .   1   1   65    65    PRO   CG     C   13   26.9    0.3    .   1   .   .   .   A   94    PRO   CG     .   19872   1    
     652    .   1   1   65    65    PRO   CD     C   13   50.3    0.3    .   1   .   .   .   A   94    PRO   CD     .   19872   1    
     653    .   1   1   66    66    GLU   HA     H   1    4.04    0.02   .   1   .   .   .   A   95    GLU   HA     .   19872   1    
     654    .   1   1   66    66    GLU   HB2    H   1    2.07    0.02   .   2   .   .   .   A   95    GLU   HB2    .   19872   1    
     655    .   1   1   66    66    GLU   HB3    H   1    1.92    0.02   .   2   .   .   .   A   95    GLU   HB3    .   19872   1    
     656    .   1   1   66    66    GLU   HG2    H   1    2.23    0.02   .   2   .   .   .   A   95    GLU   HG2    .   19872   1    
     657    .   1   1   66    66    GLU   HG3    H   1    2.13    0.02   .   2   .   .   .   A   95    GLU   HG3    .   19872   1    
     658    .   1   1   66    66    GLU   C      C   13   179.5   0.3    .   1   .   .   .   A   95    GLU   C      .   19872   1    
     659    .   1   1   66    66    GLU   CA     C   13   58.6    0.3    .   1   .   .   .   A   95    GLU   CA     .   19872   1    
     660    .   1   1   66    66    GLU   CB     C   13   28.6    0.3    .   1   .   .   .   A   95    GLU   CB     .   19872   1    
     661    .   1   1   66    66    GLU   CG     C   13   36.4    0.3    .   1   .   .   .   A   95    GLU   CG     .   19872   1    
     662    .   1   1   66    66    GLU   N      N   15   118.6   0.3    .   1   .   .   .   A   95    GLU   N      .   19872   1    
     663    .   1   1   67    67    LEU   HA     H   1    3.89    0.02   .   1   .   .   .   A   96    LEU   HA     .   19872   1    
     664    .   1   1   67    67    LEU   HB2    H   1    1.46    0.02   .   1   .   .   .   A   96    LEU   HB2    .   19872   1    
     665    .   1   1   67    67    LEU   HG     H   1    1.37    0.02   .   1   .   .   .   A   96    LEU   HG     .   19872   1    
     666    .   1   1   67    67    LEU   HD11   H   1    0.81    0.02   .   1   .   .   .   A   96    LEU   HD11   .   19872   1    
     667    .   1   1   67    67    LEU   HD12   H   1    0.81    0.02   .   1   .   .   .   A   96    LEU   HD12   .   19872   1    
     668    .   1   1   67    67    LEU   HD13   H   1    0.81    0.02   .   1   .   .   .   A   96    LEU   HD13   .   19872   1    
     669    .   1   1   67    67    LEU   HD21   H   1    0.63    0.02   .   1   .   .   .   A   96    LEU   HD21   .   19872   1    
     670    .   1   1   67    67    LEU   HD22   H   1    0.63    0.02   .   1   .   .   .   A   96    LEU   HD22   .   19872   1    
     671    .   1   1   67    67    LEU   HD23   H   1    0.63    0.02   .   1   .   .   .   A   96    LEU   HD23   .   19872   1    
     672    .   1   1   67    67    LEU   C      C   13   177.2   0.3    .   1   .   .   .   A   96    LEU   C      .   19872   1    
     673    .   1   1   67    67    LEU   CA     C   13   57.1    0.3    .   1   .   .   .   A   96    LEU   CA     .   19872   1    
     674    .   1   1   67    67    LEU   CB     C   13   41.3    0.3    .   1   .   .   .   A   96    LEU   CB     .   19872   1    
     675    .   1   1   67    67    LEU   CG     C   13   26.5    0.3    .   1   .   .   .   A   96    LEU   CG     .   19872   1    
     676    .   1   1   67    67    LEU   CD1    C   13   25.3    0.3    .   1   .   .   .   A   96    LEU   CD1    .   19872   1    
     677    .   1   1   67    67    LEU   CD2    C   13   23.4    0.3    .   1   .   .   .   A   96    LEU   CD2    .   19872   1    
     678    .   1   1   67    67    LEU   N      N   15   123.8   0.3    .   1   .   .   .   A   96    LEU   N      .   19872   1    
     679    .   1   1   68    68    ARG   HA     H   1    3.54    0.02   .   1   .   .   .   A   97    ARG   HA     .   19872   1    
     680    .   1   1   68    68    ARG   HB2    H   1    2.08    0.02   .   2   .   .   .   A   97    ARG   HB2    .   19872   1    
     681    .   1   1   68    68    ARG   HB3    H   1    1.99    0.02   .   2   .   .   .   A   97    ARG   HB3    .   19872   1    
     682    .   1   1   68    68    ARG   HG2    H   1    1.49    0.02   .   2   .   .   .   A   97    ARG   HG2    .   19872   1    
     683    .   1   1   68    68    ARG   HG3    H   1    1.25    0.02   .   2   .   .   .   A   97    ARG   HG3    .   19872   1    
     684    .   1   1   68    68    ARG   HD2    H   1    3.03    0.02   .   1   .   .   .   A   97    ARG   HD2    .   19872   1    
     685    .   1   1   68    68    ARG   C      C   13   176.4   0.3    .   1   .   .   .   A   97    ARG   C      .   19872   1    
     686    .   1   1   68    68    ARG   CA     C   13   59.9    0.3    .   1   .   .   .   A   97    ARG   CA     .   19872   1    
     687    .   1   1   68    68    ARG   CB     C   13   30.4    0.3    .   1   .   .   .   A   97    ARG   CB     .   19872   1    
     688    .   1   1   68    68    ARG   CG     C   13   26.7    0.3    .   1   .   .   .   A   97    ARG   CG     .   19872   1    
     689    .   1   1   68    68    ARG   CD     C   13   43.4    0.3    .   1   .   .   .   A   97    ARG   CD     .   19872   1    
     690    .   1   1   68    68    ARG   N      N   15   117.9   0.3    .   1   .   .   .   A   97    ARG   N      .   19872   1    
     691    .   1   1   69    69    GLN   HA     H   1    3.82    0.02   .   1   .   .   .   A   98    GLN   HA     .   19872   1    
     692    .   1   1   69    69    GLN   HB2    H   1    2.07    0.02   .   2   .   .   .   A   98    GLN   HB2    .   19872   1    
     693    .   1   1   69    69    GLN   HB3    H   1    1.90    0.02   .   2   .   .   .   A   98    GLN   HB3    .   19872   1    
     694    .   1   1   69    69    GLN   HG2    H   1    2.28    0.02   .   1   .   .   .   A   98    GLN   HG2    .   19872   1    
     695    .   1   1   69    69    GLN   HE21   H   1    7.35    0.02   .   1   .   .   .   A   98    GLN   HE21   .   19872   1    
     696    .   1   1   69    69    GLN   HE22   H   1    6.75    0.02   .   1   .   .   .   A   98    GLN   HE22   .   19872   1    
     697    .   1   1   69    69    GLN   C      C   13   177.5   0.3    .   1   .   .   .   A   98    GLN   C      .   19872   1    
     698    .   1   1   69    69    GLN   CA     C   13   56.9    0.3    .   1   .   .   .   A   98    GLN   CA     .   19872   1    
     699    .   1   1   69    69    GLN   CB     C   13   28.0    0.3    .   1   .   .   .   A   98    GLN   CB     .   19872   1    
     700    .   1   1   69    69    GLN   CG     C   13   32.5    0.3    .   1   .   .   .   A   98    GLN   CG     .   19872   1    
     701    .   1   1   69    69    GLN   N      N   15   114.4   0.3    .   1   .   .   .   A   98    GLN   N      .   19872   1    
     702    .   1   1   70    70    GLY   HA2    H   1    3.70    0.02   .   1   .   .   .   A   99    GLY   HA2    .   19872   1    
     703    .   1   1   70    70    GLY   C      C   13   176.7   0.3    .   1   .   .   .   A   99    GLY   C      .   19872   1    
     704    .   1   1   70    70    GLY   CA     C   13   46.5    0.3    .   1   .   .   .   A   99    GLY   CA     .   19872   1    
     705    .   1   1   70    70    GLY   N      N   15   107.7   0.3    .   1   .   .   .   A   99    GLY   N      .   19872   1    
     706    .   1   1   71    71    ILE   HA     H   1    3.98    0.02   .   1   .   .   .   A   100   ILE   HA     .   19872   1    
     707    .   1   1   71    71    ILE   HB     H   1    1.06    0.02   .   1   .   .   .   A   100   ILE   HB     .   19872   1    
     708    .   1   1   71    71    ILE   HG12   H   1    0.97    0.02   .   2   .   .   .   A   100   ILE   HG12   .   19872   1    
     709    .   1   1   71    71    ILE   HG13   H   1    -0.32   0.02   .   2   .   .   .   A   100   ILE   HG13   .   19872   1    
     710    .   1   1   71    71    ILE   HG21   H   1    0.59    0.02   .   1   .   .   .   A   100   ILE   HG21   .   19872   1    
     711    .   1   1   71    71    ILE   HG22   H   1    0.59    0.02   .   1   .   .   .   A   100   ILE   HG22   .   19872   1    
     712    .   1   1   71    71    ILE   HG23   H   1    0.59    0.02   .   1   .   .   .   A   100   ILE   HG23   .   19872   1    
     713    .   1   1   71    71    ILE   HD11   H   1    0.10    0.02   .   1   .   .   .   A   100   ILE   HD11   .   19872   1    
     714    .   1   1   71    71    ILE   HD12   H   1    0.10    0.02   .   1   .   .   .   A   100   ILE   HD12   .   19872   1    
     715    .   1   1   71    71    ILE   HD13   H   1    0.10    0.02   .   1   .   .   .   A   100   ILE   HD13   .   19872   1    
     716    .   1   1   71    71    ILE   C      C   13   176.8   0.3    .   1   .   .   .   A   100   ILE   C      .   19872   1    
     717    .   1   1   71    71    ILE   CA     C   13   60.5    0.3    .   1   .   .   .   A   100   ILE   CA     .   19872   1    
     718    .   1   1   71    71    ILE   CB     C   13   37.5    0.3    .   1   .   .   .   A   100   ILE   CB     .   19872   1    
     719    .   1   1   71    71    ILE   CG1    C   13   27.8    0.3    .   1   .   .   .   A   100   ILE   CG1    .   19872   1    
     720    .   1   1   71    71    ILE   CG2    C   13   18.6    0.3    .   1   .   .   .   A   100   ILE   CG2    .   19872   1    
     721    .   1   1   71    71    ILE   CD1    C   13   14.6    0.3    .   1   .   .   .   A   100   ILE   CD1    .   19872   1    
     722    .   1   1   71    71    ILE   N      N   15   120.9   0.3    .   1   .   .   .   A   100   ILE   N      .   19872   1    
     723    .   1   1   72    72    LYS   HA     H   1    4.08    0.02   .   1   .   .   .   A   101   LYS   HA     .   19872   1    
     724    .   1   1   72    72    LYS   HB2    H   1    1.80    0.02   .   2   .   .   .   A   101   LYS   HB2    .   19872   1    
     725    .   1   1   72    72    LYS   HB3    H   1    1.72    0.02   .   2   .   .   .   A   101   LYS   HB3    .   19872   1    
     726    .   1   1   72    72    LYS   HG2    H   1    1.54    0.02   .   2   .   .   .   A   101   LYS   HG2    .   19872   1    
     727    .   1   1   72    72    LYS   HG3    H   1    1.14    0.02   .   2   .   .   .   A   101   LYS   HG3    .   19872   1    
     728    .   1   1   72    72    LYS   HD2    H   1    1.50    0.02   .   2   .   .   .   A   101   LYS   HD2    .   19872   1    
     729    .   1   1   72    72    LYS   HD3    H   1    1.43    0.02   .   2   .   .   .   A   101   LYS   HD3    .   19872   1    
     730    .   1   1   72    72    LYS   HE2    H   1    2.67    0.02   .   1   .   .   .   A   101   LYS   HE2    .   19872   1    
     731    .   1   1   72    72    LYS   C      C   13   178.9   0.3    .   1   .   .   .   A   101   LYS   C      .   19872   1    
     732    .   1   1   72    72    LYS   CA     C   13   58.7    0.3    .   1   .   .   .   A   101   LYS   CA     .   19872   1    
     733    .   1   1   72    72    LYS   CB     C   13   31.8    0.3    .   1   .   .   .   A   101   LYS   CB     .   19872   1    
     734    .   1   1   72    72    LYS   CG     C   13   24.4    0.3    .   1   .   .   .   A   101   LYS   CG     .   19872   1    
     735    .   1   1   72    72    LYS   CD     C   13   29.9    0.3    .   1   .   .   .   A   101   LYS   CD     .   19872   1    
     736    .   1   1   72    72    LYS   CE     C   13   41.4    0.3    .   1   .   .   .   A   101   LYS   CE     .   19872   1    
     737    .   1   1   72    72    LYS   N      N   15   124.6   0.3    .   1   .   .   .   A   101   LYS   N      .   19872   1    
     738    .   1   1   73    73    ASP   HA     H   1    4.25    0.02   .   1   .   .   .   A   102   ASP   HA     .   19872   1    
     739    .   1   1   73    73    ASP   HB2    H   1    2.58    0.02   .   2   .   .   .   A   102   ASP   HB2    .   19872   1    
     740    .   1   1   73    73    ASP   HB3    H   1    2.58    0.02   .   2   .   .   .   A   102   ASP   HB3    .   19872   1    
     741    .   1   1   73    73    ASP   C      C   13   177.7   0.3    .   1   .   .   .   A   102   ASP   C      .   19872   1    
     742    .   1   1   73    73    ASP   CA     C   13   56.2    0.3    .   1   .   .   .   A   102   ASP   CA     .   19872   1    
     743    .   1   1   73    73    ASP   CB     C   13   39.7    0.3    .   1   .   .   .   A   102   ASP   CB     .   19872   1    
     744    .   1   1   73    73    ASP   N      N   15   118.7   0.3    .   1   .   .   .   A   102   ASP   N      .   19872   1    
     745    .   1   1   74    74    TYR   HA     H   1    4.06    0.02   .   1   .   .   .   A   103   TYR   HA     .   19872   1    
     746    .   1   1   74    74    TYR   HB2    H   1    3.01    0.02   .   2   .   .   .   A   103   TYR   HB2    .   19872   1    
     747    .   1   1   74    74    TYR   HB3    H   1    2.75    0.02   .   2   .   .   .   A   103   TYR   HB3    .   19872   1    
     748    .   1   1   74    74    TYR   HD1    H   1    6.90    0.02   .   1   .   .   .   A   103   TYR   HD1    .   19872   1    
     749    .   1   1   74    74    TYR   HE1    H   1    6.67    0.02   .   1   .   .   .   A   103   TYR   HE1    .   19872   1    
     750    .   1   1   74    74    TYR   C      C   13   176.6   0.3    .   1   .   .   .   A   103   TYR   C      .   19872   1    
     751    .   1   1   74    74    TYR   CA     C   13   60.5    0.3    .   1   .   .   .   A   103   TYR   CA     .   19872   1    
     752    .   1   1   74    74    TYR   CB     C   13   39.9    0.3    .   1   .   .   .   A   103   TYR   CB     .   19872   1    
     753    .   1   1   74    74    TYR   N      N   15   120.3   0.3    .   1   .   .   .   A   103   TYR   N      .   19872   1    
     754    .   1   1   75    75    SER   HA     H   1    3.90    0.02   .   1   .   .   .   A   104   SER   HA     .   19872   1    
     755    .   1   1   75    75    SER   HB2    H   1    3.58    0.02   .   2   .   .   .   A   104   SER   HB2    .   19872   1    
     756    .   1   1   75    75    SER   HB3    H   1    3.19    0.02   .   2   .   .   .   A   104   SER   HB3    .   19872   1    
     757    .   1   1   75    75    SER   C      C   13   174.6   0.3    .   1   .   .   .   A   104   SER   C      .   19872   1    
     758    .   1   1   75    75    SER   CA     C   13   57.7    0.3    .   1   .   .   .   A   104   SER   CA     .   19872   1    
     759    .   1   1   75    75    SER   CB     C   13   63.9    0.3    .   1   .   .   .   A   104   SER   CB     .   19872   1    
     760    .   1   1   75    75    SER   N      N   15   110.9   0.3    .   1   .   .   .   A   104   SER   N      .   19872   1    
     761    .   1   1   76    76    ASN   HA     H   1    4.20    0.02   .   1   .   .   .   A   105   ASN   HA     .   19872   1    
     762    .   1   1   76    76    ASN   HB2    H   1    3.00    0.02   .   2   .   .   .   A   105   ASN   HB2    .   19872   1    
     763    .   1   1   76    76    ASN   HB3    H   1    2.54    0.02   .   2   .   .   .   A   105   ASN   HB3    .   19872   1    
     764    .   1   1   76    76    ASN   HD21   H   1    7.38    0.02   .   1   .   .   .   A   105   ASN   HD21   .   19872   1    
     765    .   1   1   76    76    ASN   HD22   H   1    6.63    0.02   .   1   .   .   .   A   105   ASN   HD22   .   19872   1    
     766    .   1   1   76    76    ASN   C      C   13   173.2   0.3    .   1   .   .   .   A   105   ASN   C      .   19872   1    
     767    .   1   1   76    76    ASN   CA     C   13   53.8    0.3    .   1   .   .   .   A   105   ASN   CA     .   19872   1    
     768    .   1   1   76    76    ASN   CB     C   13   37.2    0.3    .   1   .   .   .   A   105   ASN   CB     .   19872   1    
     769    .   1   1   76    76    ASN   N      N   15   117.9   0.3    .   1   .   .   .   A   105   ASN   N      .   19872   1    
     770    .   1   1   77    77    TRP   HA     H   1    5.08    0.02   .   1   .   .   .   A   106   TRP   HA     .   19872   1    
     771    .   1   1   77    77    TRP   HB2    H   1    2.99    0.02   .   2   .   .   .   A   106   TRP   HB2    .   19872   1    
     772    .   1   1   77    77    TRP   HB3    H   1    2.49    0.02   .   2   .   .   .   A   106   TRP   HB3    .   19872   1    
     773    .   1   1   77    77    TRP   HD1    H   1    7.43    0.02   .   1   .   .   .   A   106   TRP   HD1    .   19872   1    
     774    .   1   1   77    77    TRP   HE1    H   1    9.88    0.02   .   1   .   .   .   A   106   TRP   HE1    .   19872   1    
     775    .   1   1   77    77    TRP   HE3    H   1    7.72    0.02   .   1   .   .   .   A   106   TRP   HE3    .   19872   1    
     776    .   1   1   77    77    TRP   HZ2    H   1    7.23    0.02   .   1   .   .   .   A   106   TRP   HZ2    .   19872   1    
     777    .   1   1   77    77    TRP   HZ3    H   1    7.14    0.02   .   1   .   .   .   A   106   TRP   HZ3    .   19872   1    
     778    .   1   1   77    77    TRP   HH2    H   1    7.45    0.02   .   1   .   .   .   A   106   TRP   HH2    .   19872   1    
     779    .   1   1   77    77    TRP   C      C   13   175.4   0.3    .   1   .   .   .   A   106   TRP   C      .   19872   1    
     780    .   1   1   77    77    TRP   CA     C   13   53.5    0.3    .   1   .   .   .   A   106   TRP   CA     .   19872   1    
     781    .   1   1   77    77    TRP   CB     C   13   31.0    0.3    .   1   .   .   .   A   106   TRP   CB     .   19872   1    
     782    .   1   1   77    77    TRP   N      N   15   120.6   0.3    .   1   .   .   .   A   106   TRP   N      .   19872   1    
     783    .   1   1   78    78    PRO   HA     H   1    4.17    0.02   .   1   .   .   .   A   107   PRO   HA     .   19872   1    
     784    .   1   1   78    78    PRO   HB2    H   1    1.86    0.02   .   1   .   .   .   A   107   PRO   HB2    .   19872   1    
     785    .   1   1   78    78    PRO   HG2    H   1    1.69    0.02   .   2   .   .   .   A   107   PRO   HG2    .   19872   1    
     786    .   1   1   78    78    PRO   HG3    H   1    1.39    0.02   .   2   .   .   .   A   107   PRO   HG3    .   19872   1    
     787    .   1   1   78    78    PRO   HD2    H   1    3.32    0.02   .   2   .   .   .   A   107   PRO   HD2    .   19872   1    
     788    .   1   1   78    78    PRO   HD3    H   1    2.76    0.02   .   2   .   .   .   A   107   PRO   HD3    .   19872   1    
     789    .   1   1   78    78    PRO   C      C   13   175.9   0.3    .   1   .   .   .   A   107   PRO   C      .   19872   1    
     790    .   1   1   78    78    PRO   CA     C   13   63.7    0.3    .   1   .   .   .   A   107   PRO   CA     .   19872   1    
     791    .   1   1   78    78    PRO   CB     C   13   31.6    0.3    .   1   .   .   .   A   107   PRO   CB     .   19872   1    
     792    .   1   1   78    78    PRO   CG     C   13   25.9    0.3    .   1   .   .   .   A   107   PRO   CG     .   19872   1    
     793    .   1   1   78    78    PRO   CD     C   13   50.0    0.3    .   1   .   .   .   A   107   PRO   CD     .   19872   1    
     794    .   1   1   79    79    THR   HA     H   1    4.30    0.02   .   1   .   .   .   A   108   THR   HA     .   19872   1    
     795    .   1   1   79    79    THR   HB     H   1    3.29    0.02   .   1   .   .   .   A   108   THR   HB     .   19872   1    
     796    .   1   1   79    79    THR   HG21   H   1    0.78    0.02   .   1   .   .   .   A   108   THR   HG21   .   19872   1    
     797    .   1   1   79    79    THR   HG22   H   1    0.78    0.02   .   1   .   .   .   A   108   THR   HG22   .   19872   1    
     798    .   1   1   79    79    THR   HG23   H   1    0.78    0.02   .   1   .   .   .   A   108   THR   HG23   .   19872   1    
     799    .   1   1   79    79    THR   C      C   13   171.4   0.3    .   1   .   .   .   A   108   THR   C      .   19872   1    
     800    .   1   1   79    79    THR   CA     C   13   60.4    0.3    .   1   .   .   .   A   108   THR   CA     .   19872   1    
     801    .   1   1   79    79    THR   CB     C   13   70.4    0.3    .   1   .   .   .   A   108   THR   CB     .   19872   1    
     802    .   1   1   79    79    THR   CG2    C   13   21.2    0.3    .   1   .   .   .   A   108   THR   CG2    .   19872   1    
     803    .   1   1   79    79    THR   N      N   15   110.5   0.3    .   1   .   .   .   A   108   THR   N      .   19872   1    
     804    .   1   1   80    80    ILE   HA     H   1    4.26    0.02   .   1   .   .   .   A   109   ILE   HA     .   19872   1    
     805    .   1   1   80    80    ILE   HB     H   1    1.95    0.02   .   1   .   .   .   A   109   ILE   HB     .   19872   1    
     806    .   1   1   80    80    ILE   HG12   H   1    1.50    0.02   .   2   .   .   .   A   109   ILE   HG12   .   19872   1    
     807    .   1   1   80    80    ILE   HG13   H   1    1.26    0.02   .   2   .   .   .   A   109   ILE   HG13   .   19872   1    
     808    .   1   1   80    80    ILE   HG21   H   1    0.78    0.02   .   1   .   .   .   A   109   ILE   HG21   .   19872   1    
     809    .   1   1   80    80    ILE   HG22   H   1    0.78    0.02   .   1   .   .   .   A   109   ILE   HG22   .   19872   1    
     810    .   1   1   80    80    ILE   HG23   H   1    0.78    0.02   .   1   .   .   .   A   109   ILE   HG23   .   19872   1    
     811    .   1   1   80    80    ILE   HD11   H   1    0.73    0.02   .   1   .   .   .   A   109   ILE   HD11   .   19872   1    
     812    .   1   1   80    80    ILE   HD12   H   1    0.73    0.02   .   1   .   .   .   A   109   ILE   HD12   .   19872   1    
     813    .   1   1   80    80    ILE   HD13   H   1    0.73    0.02   .   1   .   .   .   A   109   ILE   HD13   .   19872   1    
     814    .   1   1   80    80    ILE   C      C   13   175.0   0.3    .   1   .   .   .   A   109   ILE   C      .   19872   1    
     815    .   1   1   80    80    ILE   CA     C   13   55.9    0.3    .   1   .   .   .   A   109   ILE   CA     .   19872   1    
     816    .   1   1   80    80    ILE   CB     C   13   40.1    0.3    .   1   .   .   .   A   109   ILE   CB     .   19872   1    
     817    .   1   1   80    80    ILE   CG1    C   13   26.6    0.3    .   1   .   .   .   A   109   ILE   CG1    .   19872   1    
     818    .   1   1   80    80    ILE   CG2    C   13   17.5    0.3    .   1   .   .   .   A   109   ILE   CG2    .   19872   1    
     819    .   1   1   80    80    ILE   CD1    C   13   10.3    0.3    .   1   .   .   .   A   109   ILE   CD1    .   19872   1    
     820    .   1   1   80    80    ILE   N      N   15   123.1   0.3    .   1   .   .   .   A   109   ILE   N      .   19872   1    
     821    .   1   1   81    81    PRO   HA     H   1    5.34    0.02   .   1   .   .   .   A   110   PRO   HA     .   19872   1    
     822    .   1   1   81    81    PRO   HB2    H   1    2.59    0.02   .   2   .   .   .   A   110   PRO   HB2    .   19872   1    
     823    .   1   1   81    81    PRO   HB3    H   1    1.93    0.02   .   2   .   .   .   A   110   PRO   HB3    .   19872   1    
     824    .   1   1   81    81    PRO   HG2    H   1    1.86    0.02   .   2   .   .   .   A   110   PRO   HG2    .   19872   1    
     825    .   1   1   81    81    PRO   HG3    H   1    1.60    0.02   .   2   .   .   .   A   110   PRO   HG3    .   19872   1    
     826    .   1   1   81    81    PRO   HD2    H   1    3.85    0.02   .   2   .   .   .   A   110   PRO   HD2    .   19872   1    
     827    .   1   1   81    81    PRO   HD3    H   1    3.55    0.02   .   2   .   .   .   A   110   PRO   HD3    .   19872   1    
     828    .   1   1   81    81    PRO   C      C   13   175.6   0.3    .   1   .   .   .   A   110   PRO   C      .   19872   1    
     829    .   1   1   81    81    PRO   CA     C   13   61.5    0.3    .   1   .   .   .   A   110   PRO   CA     .   19872   1    
     830    .   1   1   81    81    PRO   CB     C   13   37.5    0.3    .   1   .   .   .   A   110   PRO   CB     .   19872   1    
     831    .   1   1   81    81    PRO   CG     C   13   24.5    0.3    .   1   .   .   .   A   110   PRO   CG     .   19872   1    
     832    .   1   1   81    81    PRO   CD     C   13   51.3    0.3    .   1   .   .   .   A   110   PRO   CD     .   19872   1    
     833    .   1   1   82    82    GLN   HA     H   1    4.93    0.02   .   1   .   .   .   A   111   GLN   HA     .   19872   1    
     834    .   1   1   82    82    GLN   HB2    H   1    2.52    0.02   .   2   .   .   .   A   111   GLN   HB2    .   19872   1    
     835    .   1   1   82    82    GLN   HB3    H   1    2.60    0.02   .   2   .   .   .   A   111   GLN   HB3    .   19872   1    
     836    .   1   1   82    82    GLN   HG2    H   1    2.56    0.02   .   1   .   .   .   A   111   GLN   HG2    .   19872   1    
     837    .   1   1   82    82    GLN   HE21   H   1    7.32    0.02   .   1   .   .   .   A   111   GLN   HE21   .   19872   1    
     838    .   1   1   82    82    GLN   HE22   H   1    6.15    0.02   .   1   .   .   .   A   111   GLN   HE22   .   19872   1    
     839    .   1   1   82    82    GLN   C      C   13   174.1   0.3    .   1   .   .   .   A   111   GLN   C      .   19872   1    
     840    .   1   1   82    82    GLN   CA     C   13   55.4    0.3    .   1   .   .   .   A   111   GLN   CA     .   19872   1    
     841    .   1   1   82    82    GLN   CB     C   13   33.9    0.3    .   1   .   .   .   A   111   GLN   CB     .   19872   1    
     842    .   1   1   82    82    GLN   CG     C   13   34.0    0.3    .   1   .   .   .   A   111   GLN   CG     .   19872   1    
     843    .   1   1   82    82    GLN   N      N   15   114.7   0.3    .   1   .   .   .   A   111   GLN   N      .   19872   1    
     844    .   1   1   83    83    VAL   HA     H   1    4.78    0.02   .   1   .   .   .   A   112   VAL   HA     .   19872   1    
     845    .   1   1   83    83    VAL   HB     H   1    1.63    0.02   .   1   .   .   .   A   112   VAL   HB     .   19872   1    
     846    .   1   1   83    83    VAL   HG11   H   1    0.70    0.02   .   1   .   .   .   A   112   VAL   HG11   .   19872   1    
     847    .   1   1   83    83    VAL   HG12   H   1    0.70    0.02   .   1   .   .   .   A   112   VAL   HG12   .   19872   1    
     848    .   1   1   83    83    VAL   HG13   H   1    0.70    0.02   .   1   .   .   .   A   112   VAL   HG13   .   19872   1    
     849    .   1   1   83    83    VAL   HG21   H   1    0.59    0.02   .   1   .   .   .   A   112   VAL   HG21   .   19872   1    
     850    .   1   1   83    83    VAL   HG22   H   1    0.59    0.02   .   1   .   .   .   A   112   VAL   HG22   .   19872   1    
     851    .   1   1   83    83    VAL   HG23   H   1    0.59    0.02   .   1   .   .   .   A   112   VAL   HG23   .   19872   1    
     852    .   1   1   83    83    VAL   C      C   13   172.3   0.3    .   1   .   .   .   A   112   VAL   C      .   19872   1    
     853    .   1   1   83    83    VAL   CA     C   13   61.2    0.3    .   1   .   .   .   A   112   VAL   CA     .   19872   1    
     854    .   1   1   83    83    VAL   CB     C   13   33.5    0.3    .   1   .   .   .   A   112   VAL   CB     .   19872   1    
     855    .   1   1   83    83    VAL   CG1    C   13   20.3    0.3    .   1   .   .   .   A   112   VAL   CG1    .   19872   1    
     856    .   1   1   83    83    VAL   CG2    C   13   19.5    0.3    .   1   .   .   .   A   112   VAL   CG2    .   19872   1    
     857    .   1   1   83    83    VAL   N      N   15   121.0   0.3    .   1   .   .   .   A   112   VAL   N      .   19872   1    
     858    .   1   1   84    84    TYR   HA     H   1    4.97    0.02   .   1   .   .   .   A   113   TYR   HA     .   19872   1    
     859    .   1   1   84    84    TYR   HB2    H   1    3.13    0.02   .   2   .   .   .   A   113   TYR   HB2    .   19872   1    
     860    .   1   1   84    84    TYR   HB3    H   1    2.58    0.02   .   2   .   .   .   A   113   TYR   HB3    .   19872   1    
     861    .   1   1   84    84    TYR   HD2    H   1    6.93    0.02   .   1   .   .   .   A   113   TYR   HD2    .   19872   1    
     862    .   1   1   84    84    TYR   HE2    H   1    6.86    0.02   .   1   .   .   .   A   113   TYR   HE2    .   19872   1    
     863    .   1   1   84    84    TYR   C      C   13   173.8   0.3    .   1   .   .   .   A   113   TYR   C      .   19872   1    
     864    .   1   1   84    84    TYR   CA     C   13   56.7    0.3    .   1   .   .   .   A   113   TYR   CA     .   19872   1    
     865    .   1   1   84    84    TYR   CB     C   13   41.0    0.3    .   1   .   .   .   A   113   TYR   CB     .   19872   1    
     866    .   1   1   84    84    TYR   N      N   15   128.4   0.3    .   1   .   .   .   A   113   TYR   N      .   19872   1    
     867    .   1   1   85    85    LEU   HA     H   1    5.33    0.02   .   1   .   .   .   A   114   LEU   HA     .   19872   1    
     868    .   1   1   85    85    LEU   HB2    H   1    1.53    0.02   .   2   .   .   .   A   114   LEU   HB2    .   19872   1    
     869    .   1   1   85    85    LEU   HB3    H   1    1.17    0.02   .   2   .   .   .   A   114   LEU   HB3    .   19872   1    
     870    .   1   1   85    85    LEU   HG     H   1    1.35    0.02   .   1   .   .   .   A   114   LEU   HG     .   19872   1    
     871    .   1   1   85    85    LEU   HD11   H   1    0.74    0.02   .   1   .   .   .   A   114   LEU   HD11   .   19872   1    
     872    .   1   1   85    85    LEU   HD12   H   1    0.74    0.02   .   1   .   .   .   A   114   LEU   HD12   .   19872   1    
     873    .   1   1   85    85    LEU   HD13   H   1    0.74    0.02   .   1   .   .   .   A   114   LEU   HD13   .   19872   1    
     874    .   1   1   85    85    LEU   HD21   H   1    0.56    0.02   .   1   .   .   .   A   114   LEU   HD21   .   19872   1    
     875    .   1   1   85    85    LEU   HD22   H   1    0.56    0.02   .   1   .   .   .   A   114   LEU   HD22   .   19872   1    
     876    .   1   1   85    85    LEU   HD23   H   1    0.56    0.02   .   1   .   .   .   A   114   LEU   HD23   .   19872   1    
     877    .   1   1   85    85    LEU   C      C   13   178.3   0.3    .   1   .   .   .   A   114   LEU   C      .   19872   1    
     878    .   1   1   85    85    LEU   CA     C   13   52.1    0.3    .   1   .   .   .   A   114   LEU   CA     .   19872   1    
     879    .   1   1   85    85    LEU   CB     C   13   43.3    0.3    .   1   .   .   .   A   114   LEU   CB     .   19872   1    
     880    .   1   1   85    85    LEU   CG     C   13   26.6    0.3    .   1   .   .   .   A   114   LEU   CG     .   19872   1    
     881    .   1   1   85    85    LEU   CD1    C   13   24.6    0.3    .   1   .   .   .   A   114   LEU   CD1    .   19872   1    
     882    .   1   1   85    85    LEU   CD2    C   13   24.3    0.3    .   1   .   .   .   A   114   LEU   CD2    .   19872   1    
     883    .   1   1   85    85    LEU   N      N   15   117.9   0.3    .   1   .   .   .   A   114   LEU   N      .   19872   1    
     884    .   1   1   86    86    ASN   HA     H   1    4.50    0.02   .   1   .   .   .   A   115   ASN   HA     .   19872   1    
     885    .   1   1   86    86    ASN   HB2    H   1    3.40    0.02   .   2   .   .   .   A   115   ASN   HB2    .   19872   1    
     886    .   1   1   86    86    ASN   HB3    H   1    2.27    0.02   .   2   .   .   .   A   115   ASN   HB3    .   19872   1    
     887    .   1   1   86    86    ASN   HD21   H   1    7.66    0.02   .   1   .   .   .   A   115   ASN   HD21   .   19872   1    
     888    .   1   1   86    86    ASN   HD22   H   1    6.66    0.02   .   1   .   .   .   A   115   ASN   HD22   .   19872   1    
     889    .   1   1   86    86    ASN   C      C   13   175.5   0.3    .   1   .   .   .   A   115   ASN   C      .   19872   1    
     890    .   1   1   86    86    ASN   CA     C   13   52.7    0.3    .   1   .   .   .   A   115   ASN   CA     .   19872   1    
     891    .   1   1   86    86    ASN   CB     C   13   38.7    0.3    .   1   .   .   .   A   115   ASN   CB     .   19872   1    
     892    .   1   1   86    86    ASN   N      N   15   125.0   0.3    .   1   .   .   .   A   115   ASN   N      .   19872   1    
     893    .   1   1   87    87    GLY   HA2    H   1    3.50    0.02   .   1   .   .   .   A   116   GLY   HA2    .   19872   1    
     894    .   1   1   87    87    GLY   C      C   13   172.9   0.3    .   1   .   .   .   A   116   GLY   C      .   19872   1    
     895    .   1   1   87    87    GLY   CA     C   13   45.1    0.3    .   1   .   .   .   A   116   GLY   CA     .   19872   1    
     896    .   1   1   87    87    GLY   N      N   15   105.0   0.3    .   1   .   .   .   A   116   GLY   N      .   19872   1    
     897    .   1   1   88    88    GLU   HA     H   1    4.75    0.02   .   1   .   .   .   A   117   GLU   HA     .   19872   1    
     898    .   1   1   88    88    GLU   HB2    H   1    1.93    0.02   .   2   .   .   .   A   117   GLU   HB2    .   19872   1    
     899    .   1   1   88    88    GLU   HB3    H   1    1.84    0.02   .   2   .   .   .   A   117   GLU   HB3    .   19872   1    
     900    .   1   1   88    88    GLU   HG2    H   1    2.22    0.02   .   2   .   .   .   A   117   GLU   HG2    .   19872   1    
     901    .   1   1   88    88    GLU   HG3    H   1    2.10    0.02   .   2   .   .   .   A   117   GLU   HG3    .   19872   1    
     902    .   1   1   88    88    GLU   C      C   13   174.7   0.3    .   1   .   .   .   A   117   GLU   C      .   19872   1    
     903    .   1   1   88    88    GLU   CA     C   13   54.0    0.3    .   1   .   .   .   A   117   GLU   CA     .   19872   1    
     904    .   1   1   88    88    GLU   CB     C   13   31.6    0.3    .   1   .   .   .   A   117   GLU   CB     .   19872   1    
     905    .   1   1   88    88    GLU   CG     C   13   35.2    0.3    .   1   .   .   .   A   117   GLU   CG     .   19872   1    
     906    .   1   1   88    88    GLU   N      N   15   118.9   0.3    .   1   .   .   .   A   117   GLU   N      .   19872   1    
     907    .   1   1   89    89    PHE   HA     H   1    3.19    0.02   .   1   .   .   .   A   118   PHE   HA     .   19872   1    
     908    .   1   1   89    89    PHE   HB2    H   1    2.91    0.02   .   2   .   .   .   A   118   PHE   HB2    .   19872   1    
     909    .   1   1   89    89    PHE   HB3    H   1    2.58    0.02   .   2   .   .   .   A   118   PHE   HB3    .   19872   1    
     910    .   1   1   89    89    PHE   HD1    H   1    6.58    0.02   .   1   .   .   .   A   118   PHE   HD1    .   19872   1    
     911    .   1   1   89    89    PHE   HE1    H   1    6.91    0.02   .   1   .   .   .   A   118   PHE   HE1    .   19872   1    
     912    .   1   1   89    89    PHE   HZ     H   1    6.67    0.02   .   1   .   .   .   A   118   PHE   HZ     .   19872   1    
     913    .   1   1   89    89    PHE   C      C   13   175.5   0.3    .   1   .   .   .   A   118   PHE   C      .   19872   1    
     914    .   1   1   89    89    PHE   CA     C   13   57.5    0.3    .   1   .   .   .   A   118   PHE   CA     .   19872   1    
     915    .   1   1   89    89    PHE   CB     C   13   38.1    0.3    .   1   .   .   .   A   118   PHE   CB     .   19872   1    
     916    .   1   1   89    89    PHE   N      N   15   124.4   0.3    .   1   .   .   .   A   118   PHE   N      .   19872   1    
     917    .   1   1   90    90    VAL   HA     H   1    3.71    0.02   .   1   .   .   .   A   119   VAL   HA     .   19872   1    
     918    .   1   1   90    90    VAL   HB     H   1    1.40    0.02   .   1   .   .   .   A   119   VAL   HB     .   19872   1    
     919    .   1   1   90    90    VAL   HG11   H   1    0.62    0.02   .   1   .   .   .   A   119   VAL   HG11   .   19872   1    
     920    .   1   1   90    90    VAL   HG12   H   1    0.62    0.02   .   1   .   .   .   A   119   VAL   HG12   .   19872   1    
     921    .   1   1   90    90    VAL   HG13   H   1    0.62    0.02   .   1   .   .   .   A   119   VAL   HG13   .   19872   1    
     922    .   1   1   90    90    VAL   HG21   H   1    0.45    0.02   .   1   .   .   .   A   119   VAL   HG21   .   19872   1    
     923    .   1   1   90    90    VAL   HG22   H   1    0.45    0.02   .   1   .   .   .   A   119   VAL   HG22   .   19872   1    
     924    .   1   1   90    90    VAL   HG23   H   1    0.45    0.02   .   1   .   .   .   A   119   VAL   HG23   .   19872   1    
     925    .   1   1   90    90    VAL   C      C   13   174.2   0.3    .   1   .   .   .   A   119   VAL   C      .   19872   1    
     926    .   1   1   90    90    VAL   CA     C   13   61.9    0.3    .   1   .   .   .   A   119   VAL   CA     .   19872   1    
     927    .   1   1   90    90    VAL   CB     C   13   32.4    0.3    .   1   .   .   .   A   119   VAL   CB     .   19872   1    
     928    .   1   1   90    90    VAL   CG1    C   13   21.1    0.3    .   1   .   .   .   A   119   VAL   CG1    .   19872   1    
     929    .   1   1   90    90    VAL   CG2    C   13   20.5    0.3    .   1   .   .   .   A   119   VAL   CG2    .   19872   1    
     930    .   1   1   90    90    VAL   N      N   15   126.9   0.3    .   1   .   .   .   A   119   VAL   N      .   19872   1    
     931    .   1   1   91    91    GLY   HA2    H   1    2.42    0.02   .   1   .   .   .   A   120   GLY   HA2    .   19872   1    
     932    .   1   1   91    91    GLY   CA     C   13   44.1    0.3    .   1   .   .   .   A   120   GLY   CA     .   19872   1    
     933    .   1   1   91    91    GLY   N      N   15   101.4   0.3    .   1   .   .   .   A   120   GLY   N      .   19872   1    
     934    .   1   1   92    92    GLY   HA2    H   1    3.84    0.02   .   1   .   .   .   A   121   GLY   HA2    .   19872   1    
     935    .   1   1   92    92    GLY   C      C   13   173.1   0.3    .   1   .   .   .   A   121   GLY   C      .   19872   1    
     936    .   1   1   92    92    GLY   CA     C   13   43.2    0.3    .   1   .   .   .   A   121   GLY   CA     .   19872   1    
     937    .   1   1   92    92    GLY   N      N   15   106.3   0.3    .   1   .   .   .   A   121   GLY   N      .   19872   1    
     938    .   1   1   93    93    CYS   HA     H   1    3.66    0.02   .   1   .   .   .   A   122   CYS   HA     .   19872   1    
     939    .   1   1   93    93    CYS   HB2    H   1    2.86    0.02   .   2   .   .   .   A   122   CYS   HB2    .   19872   1    
     940    .   1   1   93    93    CYS   HB3    H   1    2.61    0.02   .   2   .   .   .   A   122   CYS   HB3    .   19872   1    
     941    .   1   1   93    93    CYS   C      C   13   174.8   0.3    .   1   .   .   .   A   122   CYS   C      .   19872   1    
     942    .   1   1   93    93    CYS   CA     C   13   61.8    0.3    .   1   .   .   .   A   122   CYS   CA     .   19872   1    
     943    .   1   1   93    93    CYS   CB     C   13   26.6    0.3    .   1   .   .   .   A   122   CYS   CB     .   19872   1    
     944    .   1   1   93    93    CYS   N      N   15   119.4   0.3    .   1   .   .   .   A   122   CYS   N      .   19872   1    
     945    .   1   1   94    94    ASP   HA     H   1    4.24    0.02   .   1   .   .   .   A   123   ASP   HA     .   19872   1    
     946    .   1   1   94    94    ASP   HB2    H   1    2.58    0.02   .   1   .   .   .   A   123   ASP   HB2    .   19872   1    
     947    .   1   1   94    94    ASP   C      C   13   179.1   0.3    .   1   .   .   .   A   123   ASP   C      .   19872   1    
     948    .   1   1   94    94    ASP   CA     C   13   57.7    0.3    .   1   .   .   .   A   123   ASP   CA     .   19872   1    
     949    .   1   1   94    94    ASP   CB     C   13   39.2    0.3    .   1   .   .   .   A   123   ASP   CB     .   19872   1    
     950    .   1   1   94    94    ASP   N      N   15   117.7   0.3    .   1   .   .   .   A   123   ASP   N      .   19872   1    
     951    .   1   1   95    95    ILE   HA     H   1    3.72    0.02   .   1   .   .   .   A   124   ILE   HA     .   19872   1    
     952    .   1   1   95    95    ILE   HB     H   1    1.43    0.02   .   1   .   .   .   A   124   ILE   HB     .   19872   1    
     953    .   1   1   95    95    ILE   HG12   H   1    1.43    0.02   .   2   .   .   .   A   124   ILE   HG12   .   19872   1    
     954    .   1   1   95    95    ILE   HG13   H   1    1.15    0.02   .   2   .   .   .   A   124   ILE   HG13   .   19872   1    
     955    .   1   1   95    95    ILE   HG21   H   1    0.67    0.02   .   1   .   .   .   A   124   ILE   HG21   .   19872   1    
     956    .   1   1   95    95    ILE   HG22   H   1    0.67    0.02   .   1   .   .   .   A   124   ILE   HG22   .   19872   1    
     957    .   1   1   95    95    ILE   HG23   H   1    0.67    0.02   .   1   .   .   .   A   124   ILE   HG23   .   19872   1    
     958    .   1   1   95    95    ILE   HD11   H   1    0.67    0.02   .   1   .   .   .   A   124   ILE   HD11   .   19872   1    
     959    .   1   1   95    95    ILE   HD12   H   1    0.67    0.02   .   1   .   .   .   A   124   ILE   HD12   .   19872   1    
     960    .   1   1   95    95    ILE   HD13   H   1    0.67    0.02   .   1   .   .   .   A   124   ILE   HD13   .   19872   1    
     961    .   1   1   95    95    ILE   C      C   13   177.2   0.3    .   1   .   .   .   A   124   ILE   C      .   19872   1    
     962    .   1   1   95    95    ILE   CA     C   13   63.1    0.3    .   1   .   .   .   A   124   ILE   CA     .   19872   1    
     963    .   1   1   95    95    ILE   CB     C   13   37.0    0.3    .   1   .   .   .   A   124   ILE   CB     .   19872   1    
     964    .   1   1   95    95    ILE   CG1    C   13   28.8    0.3    .   1   .   .   .   A   124   ILE   CG1    .   19872   1    
     965    .   1   1   95    95    ILE   CG2    C   13   17.0    0.3    .   1   .   .   .   A   124   ILE   CG2    .   19872   1    
     966    .   1   1   95    95    ILE   CD1    C   13   11.7    0.3    .   1   .   .   .   A   124   ILE   CD1    .   19872   1    
     967    .   1   1   95    95    ILE   N      N   15   120.7   0.3    .   1   .   .   .   A   124   ILE   N      .   19872   1    
     968    .   1   1   96    96    LEU   HA     H   1    3.83    0.02   .   1   .   .   .   A   125   LEU   HA     .   19872   1    
     969    .   1   1   96    96    LEU   HB2    H   1    1.69    0.02   .   2   .   .   .   A   125   LEU   HB2    .   19872   1    
     970    .   1   1   96    96    LEU   HB3    H   1    1.22    0.02   .   2   .   .   .   A   125   LEU   HB3    .   19872   1    
     971    .   1   1   96    96    LEU   HG     H   1    1.59    0.02   .   1   .   .   .   A   125   LEU   HG     .   19872   1    
     972    .   1   1   96    96    LEU   HD21   H   1    0.65    0.02   .   1   .   .   .   A   125   LEU   HD21   .   19872   1    
     973    .   1   1   96    96    LEU   HD22   H   1    0.65    0.02   .   1   .   .   .   A   125   LEU   HD22   .   19872   1    
     974    .   1   1   96    96    LEU   HD23   H   1    0.65    0.02   .   1   .   .   .   A   125   LEU   HD23   .   19872   1    
     975    .   1   1   96    96    LEU   C      C   13   178.8   0.3    .   1   .   .   .   A   125   LEU   C      .   19872   1    
     976    .   1   1   96    96    LEU   CA     C   13   57.4    0.3    .   1   .   .   .   A   125   LEU   CA     .   19872   1    
     977    .   1   1   96    96    LEU   CB     C   13   40.8    0.3    .   1   .   .   .   A   125   LEU   CB     .   19872   1    
     978    .   1   1   96    96    LEU   CG     C   13   26.6    0.3    .   1   .   .   .   A   125   LEU   CG     .   19872   1    
     979    .   1   1   96    96    LEU   CD1    C   13   23.3    0.3    .   1   .   .   .   A   125   LEU   CD1    .   19872   1    
     980    .   1   1   96    96    LEU   CD2    C   13   22.8    0.3    .   1   .   .   .   A   125   LEU   CD2    .   19872   1    
     981    .   1   1   96    96    LEU   N      N   15   122.0   0.3    .   1   .   .   .   A   125   LEU   N      .   19872   1    
     982    .   1   1   97    97    LEU   HA     H   1    3.96    0.02   .   1   .   .   .   A   126   LEU   HA     .   19872   1    
     983    .   1   1   97    97    LEU   HB2    H   1    1.67    0.02   .   1   .   .   .   A   126   LEU   HB2    .   19872   1    
     984    .   1   1   97    97    LEU   HG     H   1    1.61    0.02   .   1   .   .   .   A   126   LEU   HG     .   19872   1    
     985    .   1   1   97    97    LEU   HD11   H   1    0.88    0.02   .   1   .   .   .   A   126   LEU   HD11   .   19872   1    
     986    .   1   1   97    97    LEU   HD12   H   1    0.88    0.02   .   1   .   .   .   A   126   LEU   HD12   .   19872   1    
     987    .   1   1   97    97    LEU   HD13   H   1    0.88    0.02   .   1   .   .   .   A   126   LEU   HD13   .   19872   1    
     988    .   1   1   97    97    LEU   HD21   H   1    0.80    0.02   .   1   .   .   .   A   126   LEU   HD21   .   19872   1    
     989    .   1   1   97    97    LEU   HD22   H   1    0.80    0.02   .   1   .   .   .   A   126   LEU   HD22   .   19872   1    
     990    .   1   1   97    97    LEU   HD23   H   1    0.80    0.02   .   1   .   .   .   A   126   LEU   HD23   .   19872   1    
     991    .   1   1   97    97    LEU   C      C   13   179.1   0.3    .   1   .   .   .   A   126   LEU   C      .   19872   1    
     992    .   1   1   97    97    LEU   CA     C   13   57.8    0.3    .   1   .   .   .   A   126   LEU   CA     .   19872   1    
     993    .   1   1   97    97    LEU   CB     C   13   40.8    0.3    .   1   .   .   .   A   126   LEU   CB     .   19872   1    
     994    .   1   1   97    97    LEU   CG     C   13   26.6    0.3    .   1   .   .   .   A   126   LEU   CG     .   19872   1    
     995    .   1   1   97    97    LEU   CD1    C   13   24.0    0.3    .   1   .   .   .   A   126   LEU   CD1    .   19872   1    
     996    .   1   1   97    97    LEU   CD2    C   13   23.9    0.3    .   1   .   .   .   A   126   LEU   CD2    .   19872   1    
     997    .   1   1   97    97    LEU   N      N   15   118.2   0.3    .   1   .   .   .   A   126   LEU   N      .   19872   1    
     998    .   1   1   98    98    GLN   HA     H   1    3.97    0.02   .   1   .   .   .   A   127   GLN   HA     .   19872   1    
     999    .   1   1   98    98    GLN   HB2    H   1    2.13    0.02   .   1   .   .   .   A   127   GLN   HB2    .   19872   1    
     1000   .   1   1   98    98    GLN   HG2    H   1    2.37    0.02   .   2   .   .   .   A   127   GLN   HG2    .   19872   1    
     1001   .   1   1   98    98    GLN   HG3    H   1    2.24    0.02   .   2   .   .   .   A   127   GLN   HG3    .   19872   1    
     1002   .   1   1   98    98    GLN   HE21   H   1    7.25    0.02   .   1   .   .   .   A   127   GLN   HE21   .   19872   1    
     1003   .   1   1   98    98    GLN   HE22   H   1    6.72    0.02   .   1   .   .   .   A   127   GLN   HE22   .   19872   1    
     1004   .   1   1   98    98    GLN   C      C   13   178.2   0.3    .   1   .   .   .   A   127   GLN   C      .   19872   1    
     1005   .   1   1   98    98    GLN   CA     C   13   59.0    0.3    .   1   .   .   .   A   127   GLN   CA     .   19872   1    
     1006   .   1   1   98    98    GLN   CB     C   13   27.9    0.3    .   1   .   .   .   A   127   GLN   CB     .   19872   1    
     1007   .   1   1   98    98    GLN   CG     C   13   33.4    0.3    .   1   .   .   .   A   127   GLN   CG     .   19872   1    
     1008   .   1   1   98    98    GLN   N      N   15   119.9   0.3    .   1   .   .   .   A   127   GLN   N      .   19872   1    
     1009   .   1   1   99    99    MET   HA     H   1    4.36    0.02   .   1   .   .   .   A   128   MET   HA     .   19872   1    
     1010   .   1   1   99    99    MET   HB2    H   1    1.99    0.02   .   2   .   .   .   A   128   MET   HB2    .   19872   1    
     1011   .   1   1   99    99    MET   HB3    H   1    1.93    0.02   .   2   .   .   .   A   128   MET   HB3    .   19872   1    
     1012   .   1   1   99    99    MET   HG2    H   1    2.77    0.02   .   2   .   .   .   A   128   MET   HG2    .   19872   1    
     1013   .   1   1   99    99    MET   HG3    H   1    2.42    0.02   .   2   .   .   .   A   128   MET   HG3    .   19872   1    
     1014   .   1   1   99    99    MET   C      C   13   179.6   0.3    .   1   .   .   .   A   128   MET   C      .   19872   1    
     1015   .   1   1   99    99    MET   CA     C   13   57.8    0.3    .   1   .   .   .   A   128   MET   CA     .   19872   1    
     1016   .   1   1   99    99    MET   CB     C   13   33.5    0.3    .   1   .   .   .   A   128   MET   CB     .   19872   1    
     1017   .   1   1   99    99    MET   CG     C   13   31.3    0.3    .   1   .   .   .   A   128   MET   CG     .   19872   1    
     1018   .   1   1   99    99    MET   CE     C   13   15.1    0.3    .   1   .   .   .   A   128   MET   CE     .   19872   1    
     1019   .   1   1   99    99    MET   N      N   15   117.5   0.3    .   1   .   .   .   A   128   MET   N      .   19872   1    
     1020   .   1   1   100   100   HIS   HA     H   1    4.35    0.02   .   1   .   .   .   A   129   HIS   HA     .   19872   1    
     1021   .   1   1   100   100   HIS   HB2    H   1    3.51    0.02   .   2   .   .   .   A   129   HIS   HB2    .   19872   1    
     1022   .   1   1   100   100   HIS   HB3    H   1    2.96    0.02   .   2   .   .   .   A   129   HIS   HB3    .   19872   1    
     1023   .   1   1   100   100   HIS   HD1    H   1    6.90    0.02   .   1   .   .   .   A   129   HIS   HD1    .   19872   1    
     1024   .   1   1   100   100   HIS   HE1    H   1    7.30    0.02   .   1   .   .   .   A   129   HIS   HE1    .   19872   1    
     1025   .   1   1   100   100   HIS   C      C   13   177.0   0.3    .   1   .   .   .   A   129   HIS   C      .   19872   1    
     1026   .   1   1   100   100   HIS   CA     C   13   59.2    0.3    .   1   .   .   .   A   129   HIS   CA     .   19872   1    
     1027   .   1   1   100   100   HIS   CB     C   13   31.1    0.3    .   1   .   .   .   A   129   HIS   CB     .   19872   1    
     1028   .   1   1   100   100   HIS   N      N   15   122.3   0.3    .   1   .   .   .   A   129   HIS   N      .   19872   1    
     1029   .   1   1   100   100   HIS   ND1    N   15   247.8   0.3    .   1   .   .   .   A   129   HIS   ND1    .   19872   1    
     1030   .   1   1   100   100   HIS   NE2    N   15   164.6   0.3    .   1   .   .   .   A   129   HIS   NE2    .   19872   1    
     1031   .   1   1   101   101   GLN   HA     H   1    3.76    0.02   .   1   .   .   .   A   130   GLN   HA     .   19872   1    
     1032   .   1   1   101   101   GLN   HB2    H   1    2.13    0.02   .   2   .   .   .   A   130   GLN   HB2    .   19872   1    
     1033   .   1   1   101   101   GLN   HB3    H   1    1.99    0.02   .   2   .   .   .   A   130   GLN   HB3    .   19872   1    
     1034   .   1   1   101   101   GLN   HG2    H   1    2.55    0.02   .   2   .   .   .   A   130   GLN   HG2    .   19872   1    
     1035   .   1   1   101   101   GLN   HG3    H   1    2.35    0.02   .   2   .   .   .   A   130   GLN   HG3    .   19872   1    
     1036   .   1   1   101   101   GLN   HE21   H   1    7.30    0.02   .   1   .   .   .   A   130   GLN   HE21   .   19872   1    
     1037   .   1   1   101   101   GLN   HE22   H   1    6.76    0.02   .   1   .   .   .   A   130   GLN   HE22   .   19872   1    
     1038   .   1   1   101   101   GLN   C      C   13   177.6   0.3    .   1   .   .   .   A   130   GLN   C      .   19872   1    
     1039   .   1   1   101   101   GLN   CA     C   13   57.8    0.3    .   1   .   .   .   A   130   GLN   CA     .   19872   1    
     1040   .   1   1   101   101   GLN   CB     C   13   28.3    0.3    .   1   .   .   .   A   130   GLN   CB     .   19872   1    
     1041   .   1   1   101   101   GLN   CG     C   13   33.7    0.3    .   1   .   .   .   A   130   GLN   CG     .   19872   1    
     1042   .   1   1   101   101   GLN   N      N   15   116.7   0.3    .   1   .   .   .   A   130   GLN   N      .   19872   1    
     1043   .   1   1   102   102   ASN   HA     H   1    4.62    0.02   .   1   .   .   .   A   131   ASN   HA     .   19872   1    
     1044   .   1   1   102   102   ASN   HB2    H   1    3.09    0.02   .   2   .   .   .   A   131   ASN   HB2    .   19872   1    
     1045   .   1   1   102   102   ASN   HB3    H   1    2.68    0.02   .   2   .   .   .   A   131   ASN   HB3    .   19872   1    
     1046   .   1   1   102   102   ASN   HD21   H   1    7.16    0.02   .   1   .   .   .   A   131   ASN   HD21   .   19872   1    
     1047   .   1   1   102   102   ASN   HD22   H   1    6.49    0.02   .   1   .   .   .   A   131   ASN   HD22   .   19872   1    
     1048   .   1   1   102   102   ASN   C      C   13   176.6   0.3    .   1   .   .   .   A   131   ASN   C      .   19872   1    
     1049   .   1   1   102   102   ASN   CA     C   13   52.3    0.3    .   1   .   .   .   A   131   ASN   CA     .   19872   1    
     1050   .   1   1   102   102   ASN   CB     C   13   38.0    0.3    .   1   .   .   .   A   131   ASN   CB     .   19872   1    
     1051   .   1   1   102   102   ASN   N      N   15   114.2   0.3    .   1   .   .   .   A   131   ASN   N      .   19872   1    
     1052   .   1   1   103   103   GLY   HA2    H   1    3.89    0.02   .   1   .   .   .   A   132   GLY   HA2    .   19872   1    
     1053   .   1   1   103   103   GLY   C      C   13   175.3   0.3    .   1   .   .   .   A   132   GLY   C      .   19872   1    
     1054   .   1   1   103   103   GLY   CA     C   13   45.2    0.3    .   1   .   .   .   A   132   GLY   CA     .   19872   1    
     1055   .   1   1   103   103   GLY   N      N   15   106.6   0.3    .   1   .   .   .   A   132   GLY   N      .   19872   1    
     1056   .   1   1   104   104   ASP   HA     H   1    4.37    0.02   .   1   .   .   .   A   133   ASP   HA     .   19872   1    
     1057   .   1   1   104   104   ASP   HB2    H   1    2.59    0.02   .   2   .   .   .   A   133   ASP   HB2    .   19872   1    
     1058   .   1   1   104   104   ASP   HB3    H   1    2.55    0.02   .   2   .   .   .   A   133   ASP   HB3    .   19872   1    
     1059   .   1   1   104   104   ASP   C      C   13   178.7   0.3    .   1   .   .   .   A   133   ASP   C      .   19872   1    
     1060   .   1   1   104   104   ASP   CA     C   13   56.7    0.3    .   1   .   .   .   A   133   ASP   CA     .   19872   1    
     1061   .   1   1   104   104   ASP   CB     C   13   40.0    0.3    .   1   .   .   .   A   133   ASP   CB     .   19872   1    
     1062   .   1   1   104   104   ASP   N      N   15   122.9   0.3    .   1   .   .   .   A   133   ASP   N      .   19872   1    
     1063   .   1   1   105   105   LEU   HA     H   1    3.78    0.02   .   1   .   .   .   A   134   LEU   HA     .   19872   1    
     1064   .   1   1   105   105   LEU   HB2    H   1    0.90    0.02   .   1   .   .   .   A   134   LEU   HB2    .   19872   1    
     1065   .   1   1   105   105   LEU   HG     H   1    0.90    0.02   .   1   .   .   .   A   134   LEU   HG     .   19872   1    
     1066   .   1   1   105   105   LEU   HD11   H   1    0.30    0.02   .   1   .   .   .   A   134   LEU   HD11   .   19872   1    
     1067   .   1   1   105   105   LEU   HD12   H   1    0.30    0.02   .   1   .   .   .   A   134   LEU   HD12   .   19872   1    
     1068   .   1   1   105   105   LEU   HD13   H   1    0.30    0.02   .   1   .   .   .   A   134   LEU   HD13   .   19872   1    
     1069   .   1   1   105   105   LEU   HD21   H   1    0.55    0.02   .   1   .   .   .   A   134   LEU   HD21   .   19872   1    
     1070   .   1   1   105   105   LEU   HD22   H   1    0.55    0.02   .   1   .   .   .   A   134   LEU   HD22   .   19872   1    
     1071   .   1   1   105   105   LEU   HD23   H   1    0.55    0.02   .   1   .   .   .   A   134   LEU   HD23   .   19872   1    
     1072   .   1   1   105   105   LEU   C      C   13   177.3   0.3    .   1   .   .   .   A   134   LEU   C      .   19872   1    
     1073   .   1   1   105   105   LEU   CA     C   13   57.3    0.3    .   1   .   .   .   A   134   LEU   CA     .   19872   1    
     1074   .   1   1   105   105   LEU   CB     C   13   40.0    0.3    .   1   .   .   .   A   134   LEU   CB     .   19872   1    
     1075   .   1   1   105   105   LEU   CG     C   13   25.9    0.3    .   1   .   .   .   A   134   LEU   CG     .   19872   1    
     1076   .   1   1   105   105   LEU   CD1    C   13   25.4    0.3    .   1   .   .   .   A   134   LEU   CD1    .   19872   1    
     1077   .   1   1   105   105   LEU   CD2    C   13   21.4    0.3    .   1   .   .   .   A   134   LEU   CD2    .   19872   1    
     1078   .   1   1   105   105   LEU   N      N   15   118.9   0.3    .   1   .   .   .   A   134   LEU   N      .   19872   1    
     1079   .   1   1   106   106   VAL   HA     H   1    3.40    0.02   .   1   .   .   .   A   135   VAL   HA     .   19872   1    
     1080   .   1   1   106   106   VAL   HB     H   1    2.09    0.02   .   1   .   .   .   A   135   VAL   HB     .   19872   1    
     1081   .   1   1   106   106   VAL   HG11   H   1    1.13    0.02   .   1   .   .   .   A   135   VAL   HG11   .   19872   1    
     1082   .   1   1   106   106   VAL   HG12   H   1    1.13    0.02   .   1   .   .   .   A   135   VAL   HG12   .   19872   1    
     1083   .   1   1   106   106   VAL   HG13   H   1    1.13    0.02   .   1   .   .   .   A   135   VAL   HG13   .   19872   1    
     1084   .   1   1   106   106   VAL   HG21   H   1    0.95    0.02   .   1   .   .   .   A   135   VAL   HG21   .   19872   1    
     1085   .   1   1   106   106   VAL   HG22   H   1    0.95    0.02   .   1   .   .   .   A   135   VAL   HG22   .   19872   1    
     1086   .   1   1   106   106   VAL   HG23   H   1    0.95    0.02   .   1   .   .   .   A   135   VAL   HG23   .   19872   1    
     1087   .   1   1   106   106   VAL   C      C   13   178.3   0.3    .   1   .   .   .   A   135   VAL   C      .   19872   1    
     1088   .   1   1   106   106   VAL   CA     C   13   66.8    0.3    .   1   .   .   .   A   135   VAL   CA     .   19872   1    
     1089   .   1   1   106   106   VAL   CB     C   13   31.2    0.3    .   1   .   .   .   A   135   VAL   CB     .   19872   1    
     1090   .   1   1   106   106   VAL   CG1    C   13   22.2    0.3    .   1   .   .   .   A   135   VAL   CG1    .   19872   1    
     1091   .   1   1   106   106   VAL   CG2    C   13   21.4    0.3    .   1   .   .   .   A   135   VAL   CG2    .   19872   1    
     1092   .   1   1   106   106   VAL   N      N   15   116.6   0.3    .   1   .   .   .   A   135   VAL   N      .   19872   1    
     1093   .   1   1   107   107   GLU   HA     H   1    4.02    0.02   .   1   .   .   .   A   136   GLU   HA     .   19872   1    
     1094   .   1   1   107   107   GLU   HB2    H   1    2.06    0.02   .   2   .   .   .   A   136   GLU   HB2    .   19872   1    
     1095   .   1   1   107   107   GLU   HB3    H   1    2.06    0.02   .   2   .   .   .   A   136   GLU   HB3    .   19872   1    
     1096   .   1   1   107   107   GLU   HG2    H   1    2.26    0.02   .   1   .   .   .   A   136   GLU   HG2    .   19872   1    
     1097   .   1   1   107   107   GLU   C      C   13   178.8   0.3    .   1   .   .   .   A   136   GLU   C      .   19872   1    
     1098   .   1   1   107   107   GLU   CA     C   13   58.0    0.3    .   1   .   .   .   A   136   GLU   CA     .   19872   1    
     1099   .   1   1   107   107   GLU   CB     C   13   28.5    0.3    .   1   .   .   .   A   136   GLU   CB     .   19872   1    
     1100   .   1   1   107   107   GLU   CG     C   13   34.9    0.3    .   1   .   .   .   A   136   GLU   CG     .   19872   1    
     1101   .   1   1   107   107   GLU   N      N   15   118.6   0.3    .   1   .   .   .   A   136   GLU   N      .   19872   1    
     1102   .   1   1   108   108   GLU   HA     H   1    3.89    0.02   .   1   .   .   .   A   137   GLU   HA     .   19872   1    
     1103   .   1   1   108   108   GLU   HB2    H   1    1.87    0.02   .   2   .   .   .   A   137   GLU   HB2    .   19872   1    
     1104   .   1   1   108   108   GLU   HB3    H   1    1.68    0.02   .   2   .   .   .   A   137   GLU   HB3    .   19872   1    
     1105   .   1   1   108   108   GLU   HG2    H   1    1.95    0.02   .   2   .   .   .   A   137   GLU   HG2    .   19872   1    
     1106   .   1   1   108   108   GLU   HG3    H   1    2.23    0.02   .   2   .   .   .   A   137   GLU   HG3    .   19872   1    
     1107   .   1   1   108   108   GLU   C      C   13   179.5   0.3    .   1   .   .   .   A   137   GLU   C      .   19872   1    
     1108   .   1   1   108   108   GLU   CA     C   13   58.0    0.3    .   1   .   .   .   A   137   GLU   CA     .   19872   1    
     1109   .   1   1   108   108   GLU   CB     C   13   28.6    0.3    .   1   .   .   .   A   137   GLU   CB     .   19872   1    
     1110   .   1   1   108   108   GLU   CG     C   13   34.9    0.3    .   1   .   .   .   A   137   GLU   CG     .   19872   1    
     1111   .   1   1   108   108   GLU   N      N   15   119.5   0.3    .   1   .   .   .   A   137   GLU   N      .   19872   1    
     1112   .   1   1   109   109   LEU   HA     H   1    3.89    0.02   .   1   .   .   .   A   138   LEU   HA     .   19872   1    
     1113   .   1   1   109   109   LEU   HB2    H   1    1.76    0.02   .   2   .   .   .   A   138   LEU   HB2    .   19872   1    
     1114   .   1   1   109   109   LEU   HB3    H   1    1.30    0.02   .   2   .   .   .   A   138   LEU   HB3    .   19872   1    
     1115   .   1   1   109   109   LEU   HG     H   1    1.64    0.02   .   1   .   .   .   A   138   LEU   HG     .   19872   1    
     1116   .   1   1   109   109   LEU   HD11   H   1    0.44    0.02   .   1   .   .   .   A   138   LEU   HD11   .   19872   1    
     1117   .   1   1   109   109   LEU   HD12   H   1    0.44    0.02   .   1   .   .   .   A   138   LEU   HD12   .   19872   1    
     1118   .   1   1   109   109   LEU   HD13   H   1    0.44    0.02   .   1   .   .   .   A   138   LEU   HD13   .   19872   1    
     1119   .   1   1   109   109   LEU   HD21   H   1    0.54    0.02   .   1   .   .   .   A   138   LEU   HD21   .   19872   1    
     1120   .   1   1   109   109   LEU   HD22   H   1    0.54    0.02   .   1   .   .   .   A   138   LEU   HD22   .   19872   1    
     1121   .   1   1   109   109   LEU   HD23   H   1    0.54    0.02   .   1   .   .   .   A   138   LEU   HD23   .   19872   1    
     1122   .   1   1   109   109   LEU   C      C   13   179.2   0.3    .   1   .   .   .   A   138   LEU   C      .   19872   1    
     1123   .   1   1   109   109   LEU   CA     C   13   57.5    0.3    .   1   .   .   .   A   138   LEU   CA     .   19872   1    
     1124   .   1   1   109   109   LEU   CB     C   13   39.3    0.3    .   1   .   .   .   A   138   LEU   CB     .   19872   1    
     1125   .   1   1   109   109   LEU   CG     C   13   26.0    0.3    .   1   .   .   .   A   138   LEU   CG     .   19872   1    
     1126   .   1   1   109   109   LEU   CD1    C   13   25.5    0.3    .   1   .   .   .   A   138   LEU   CD1    .   19872   1    
     1127   .   1   1   109   109   LEU   CD2    C   13   20.9    0.3    .   1   .   .   .   A   138   LEU   CD2    .   19872   1    
     1128   .   1   1   109   109   LEU   N      N   15   117.4   0.3    .   1   .   .   .   A   138   LEU   N      .   19872   1    
     1129   .   1   1   110   110   LYS   HA     H   1    3.85    0.02   .   1   .   .   .   A   139   LYS   HA     .   19872   1    
     1130   .   1   1   110   110   LYS   HB2    H   1    1.92    0.02   .   1   .   .   .   A   139   LYS   HB2    .   19872   1    
     1131   .   1   1   110   110   LYS   HG2    H   1    1.45    0.02   .   2   .   .   .   A   139   LYS   HG2    .   19872   1    
     1132   .   1   1   110   110   LYS   HG3    H   1    1.26    0.02   .   2   .   .   .   A   139   LYS   HG3    .   19872   1    
     1133   .   1   1   110   110   LYS   HD2    H   1    1.60    0.02   .   1   .   .   .   A   139   LYS   HD2    .   19872   1    
     1134   .   1   1   110   110   LYS   HE2    H   1    2.82    0.02   .   2   .   .   .   A   139   LYS   HE2    .   19872   1    
     1135   .   1   1   110   110   LYS   HE3    H   1    2.76    0.02   .   2   .   .   .   A   139   LYS   HE3    .   19872   1    
     1136   .   1   1   110   110   LYS   C      C   13   180.9   0.3    .   1   .   .   .   A   139   LYS   C      .   19872   1    
     1137   .   1   1   110   110   LYS   CA     C   13   59.6    0.3    .   1   .   .   .   A   139   LYS   CA     .   19872   1    
     1138   .   1   1   110   110   LYS   CB     C   13   31.8    0.3    .   1   .   .   .   A   139   LYS   CB     .   19872   1    
     1139   .   1   1   110   110   LYS   CG     C   13   24.5    0.3    .   1   .   .   .   A   139   LYS   CG     .   19872   1    
     1140   .   1   1   110   110   LYS   CD     C   13   29.2    0.3    .   1   .   .   .   A   139   LYS   CD     .   19872   1    
     1141   .   1   1   110   110   LYS   CE     C   13   41.4    0.3    .   1   .   .   .   A   139   LYS   CE     .   19872   1    
     1142   .   1   1   110   110   LYS   N      N   15   121.1   0.3    .   1   .   .   .   A   139   LYS   N      .   19872   1    
     1143   .   1   1   111   111   LYS   HA     H   1    3.94    0.02   .   1   .   .   .   A   140   LYS   HA     .   19872   1    
     1144   .   1   1   111   111   LYS   HB2    H   1    1.86    0.02   .   1   .   .   .   A   140   LYS   HB2    .   19872   1    
     1145   .   1   1   111   111   LYS   HG2    H   1    1.60    0.02   .   2   .   .   .   A   140   LYS   HG2    .   19872   1    
     1146   .   1   1   111   111   LYS   HG3    H   1    1.38    0.02   .   2   .   .   .   A   140   LYS   HG3    .   19872   1    
     1147   .   1   1   111   111   LYS   HD2    H   1    1.60    0.02   .   1   .   .   .   A   140   LYS   HD2    .   19872   1    
     1148   .   1   1   111   111   LYS   HE2    H   1    2.76    0.02   .   2   .   .   .   A   140   LYS   HE2    .   19872   1    
     1149   .   1   1   111   111   LYS   HE3    H   1    2.76    0.02   .   2   .   .   .   A   140   LYS   HE3    .   19872   1    
     1150   .   1   1   111   111   LYS   C      C   13   177.6   0.3    .   1   .   .   .   A   140   LYS   C      .   19872   1    
     1151   .   1   1   111   111   LYS   CA     C   13   58.7    0.3    .   1   .   .   .   A   140   LYS   CA     .   19872   1    
     1152   .   1   1   111   111   LYS   CB     C   13   31.9    0.3    .   1   .   .   .   A   140   LYS   CB     .   19872   1    
     1153   .   1   1   111   111   LYS   CG     C   13   25.3    0.3    .   1   .   .   .   A   140   LYS   CG     .   19872   1    
     1154   .   1   1   111   111   LYS   CD     C   13   29.2    0.3    .   1   .   .   .   A   140   LYS   CD     .   19872   1    
     1155   .   1   1   111   111   LYS   CE     C   13   41.4    0.3    .   1   .   .   .   A   140   LYS   CE     .   19872   1    
     1156   .   1   1   111   111   LYS   N      N   15   119.8   0.3    .   1   .   .   .   A   140   LYS   N      .   19872   1    
     1157   .   1   1   112   112   LEU   HA     H   1    4.32    0.02   .   1   .   .   .   A   141   LEU   HA     .   19872   1    
     1158   .   1   1   112   112   LEU   HB2    H   1    1.88    0.02   .   2   .   .   .   A   141   LEU   HB2    .   19872   1    
     1159   .   1   1   112   112   LEU   HB3    H   1    1.61    0.02   .   2   .   .   .   A   141   LEU   HB3    .   19872   1    
     1160   .   1   1   112   112   LEU   HG     H   1    1.88    0.02   .   1   .   .   .   A   141   LEU   HG     .   19872   1    
     1161   .   1   1   112   112   LEU   HD11   H   1    0.81    0.02   .   1   .   .   .   A   141   LEU   HD11   .   19872   1    
     1162   .   1   1   112   112   LEU   HD12   H   1    0.81    0.02   .   1   .   .   .   A   141   LEU   HD12   .   19872   1    
     1163   .   1   1   112   112   LEU   HD13   H   1    0.81    0.02   .   1   .   .   .   A   141   LEU   HD13   .   19872   1    
     1164   .   1   1   112   112   LEU   HD21   H   1    0.75    0.02   .   1   .   .   .   A   141   LEU   HD21   .   19872   1    
     1165   .   1   1   112   112   LEU   HD22   H   1    0.75    0.02   .   1   .   .   .   A   141   LEU   HD22   .   19872   1    
     1166   .   1   1   112   112   LEU   HD23   H   1    0.75    0.02   .   1   .   .   .   A   141   LEU   HD23   .   19872   1    
     1167   .   1   1   112   112   LEU   C      C   13   176.4   0.3    .   1   .   .   .   A   141   LEU   C      .   19872   1    
     1168   .   1   1   112   112   LEU   CA     C   13   53.6    0.3    .   1   .   .   .   A   141   LEU   CA     .   19872   1    
     1169   .   1   1   112   112   LEU   CB     C   13   42.0    0.3    .   1   .   .   .   A   141   LEU   CB     .   19872   1    
     1170   .   1   1   112   112   LEU   CG     C   13   26.2    0.3    .   1   .   .   .   A   141   LEU   CG     .   19872   1    
     1171   .   1   1   112   112   LEU   CD1    C   13   23.2    0.3    .   1   .   .   .   A   141   LEU   CD1    .   19872   1    
     1172   .   1   1   112   112   LEU   CD2    C   13   22.8    0.3    .   1   .   .   .   A   141   LEU   CD2    .   19872   1    
     1173   .   1   1   112   112   LEU   N      N   15   116.6   0.3    .   1   .   .   .   A   141   LEU   N      .   19872   1    
     1174   .   1   1   113   113   GLY   HA2    H   1    3.67    0.02   .   1   .   .   .   A   142   GLY   HA2    .   19872   1    
     1175   .   1   1   113   113   GLY   C      C   13   173.9   0.3    .   1   .   .   .   A   142   GLY   C      .   19872   1    
     1176   .   1   1   113   113   GLY   CA     C   13   45.0    0.3    .   1   .   .   .   A   142   GLY   CA     .   19872   1    
     1177   .   1   1   113   113   GLY   N      N   15   107.2   0.3    .   1   .   .   .   A   142   GLY   N      .   19872   1    
     1178   .   1   1   114   114   ILE   HA     H   1    4.02    0.02   .   1   .   .   .   A   143   ILE   HA     .   19872   1    
     1179   .   1   1   114   114   ILE   HB     H   1    1.52    0.02   .   1   .   .   .   A   143   ILE   HB     .   19872   1    
     1180   .   1   1   114   114   ILE   HG12   H   1    1.31    0.02   .   2   .   .   .   A   143   ILE   HG12   .   19872   1    
     1181   .   1   1   114   114   ILE   HG13   H   1    0.94    0.02   .   2   .   .   .   A   143   ILE   HG13   .   19872   1    
     1182   .   1   1   114   114   ILE   HG21   H   1    0.73    0.02   .   1   .   .   .   A   143   ILE   HG21   .   19872   1    
     1183   .   1   1   114   114   ILE   HG22   H   1    0.73    0.02   .   1   .   .   .   A   143   ILE   HG22   .   19872   1    
     1184   .   1   1   114   114   ILE   HG23   H   1    0.73    0.02   .   1   .   .   .   A   143   ILE   HG23   .   19872   1    
     1185   .   1   1   114   114   ILE   HD11   H   1    0.74    0.02   .   1   .   .   .   A   143   ILE   HD11   .   19872   1    
     1186   .   1   1   114   114   ILE   HD12   H   1    0.74    0.02   .   1   .   .   .   A   143   ILE   HD12   .   19872   1    
     1187   .   1   1   114   114   ILE   HD13   H   1    0.74    0.02   .   1   .   .   .   A   143   ILE   HD13   .   19872   1    
     1188   .   1   1   114   114   ILE   C      C   13   173.9   0.3    .   1   .   .   .   A   143   ILE   C      .   19872   1    
     1189   .   1   1   114   114   ILE   CA     C   13   60.0    0.3    .   1   .   .   .   A   143   ILE   CA     .   19872   1    
     1190   .   1   1   114   114   ILE   CB     C   13   38.7    0.3    .   1   .   .   .   A   143   ILE   CB     .   19872   1    
     1191   .   1   1   114   114   ILE   CG1    C   13   26.5    0.3    .   1   .   .   .   A   143   ILE   CG1    .   19872   1    
     1192   .   1   1   114   114   ILE   CG2    C   13   16.7    0.3    .   1   .   .   .   A   143   ILE   CG2    .   19872   1    
     1193   .   1   1   114   114   ILE   CD1    C   13   13.7    0.3    .   1   .   .   .   A   143   ILE   CD1    .   19872   1    
     1194   .   1   1   114   114   ILE   N      N   15   121.6   0.3    .   1   .   .   .   A   143   ILE   N      .   19872   1    
     1195   .   1   1   115   115   HIS   HA     H   1    4.34    0.02   .   1   .   .   .   A   144   HIS   HA     .   19872   1    
     1196   .   1   1   115   115   HIS   HB2    H   1    3.12    0.02   .   2   .   .   .   A   144   HIS   HB2    .   19872   1    
     1197   .   1   1   115   115   HIS   HB3    H   1    2.93    0.02   .   2   .   .   .   A   144   HIS   HB3    .   19872   1    
     1198   .   1   1   115   115   HIS   HD1    H   1    6.94    0.02   .   1   .   .   .   A   144   HIS   HD1    .   19872   1    
     1199   .   1   1   115   115   HIS   HE1    H   1    8.12    0.02   .   1   .   .   .   A   144   HIS   HE1    .   19872   1    
     1200   .   1   1   115   115   HIS   C      C   13   173.8   0.3    .   1   .   .   .   A   144   HIS   C      .   19872   1    
     1201   .   1   1   115   115   HIS   CA     C   13   54.3    0.3    .   1   .   .   .   A   144   HIS   CA     .   19872   1    
     1202   .   1   1   115   115   HIS   CB     C   13   28.6    0.3    .   1   .   .   .   A   144   HIS   CB     .   19872   1    
     1203   .   1   1   115   115   HIS   N      N   15   128.0   0.3    .   1   .   .   .   A   144   HIS   N      .   19872   1    
     1204   .   1   1   115   115   HIS   NE2    N   15   178.2   0.3    .   1   .   .   .   A   144   HIS   NE2    .   19872   1    
     1205   .   1   1   116   116   SER   HA     H   1    4.47    0.02   .   1   .   .   .   A   145   SER   HA     .   19872   1    
     1206   .   1   1   116   116   SER   HB2    H   1    4.09    0.02   .   2   .   .   .   A   145   SER   HB2    .   19872   1    
     1207   .   1   1   116   116   SER   HB3    H   1    3.56    0.02   .   2   .   .   .   A   145   SER   HB3    .   19872   1    
     1208   .   1   1   116   116   SER   CA     C   13   57.8    0.3    .   1   .   .   .   A   145   SER   CA     .   19872   1    
     1209   .   1   1   116   116   SER   CB     C   13   62.2    0.3    .   1   .   .   .   A   145   SER   CB     .   19872   1    
     1210   .   1   1   116   116   SER   N      N   15   121.4   0.3    .   1   .   .   .   A   145   SER   N      .   19872   1    
     1211   .   1   1   117   117   ALA   HA     H   1    4.18    0.02   .   1   .   .   .   A   146   ALA   HA     .   19872   1    
     1212   .   1   1   117   117   ALA   HB1    H   1    1.30    0.02   .   1   .   .   .   A   146   ALA   HB1    .   19872   1    
     1213   .   1   1   117   117   ALA   HB2    H   1    1.30    0.02   .   1   .   .   .   A   146   ALA   HB2    .   19872   1    
     1214   .   1   1   117   117   ALA   HB3    H   1    1.30    0.02   .   1   .   .   .   A   146   ALA   HB3    .   19872   1    
     1215   .   1   1   117   117   ALA   C      C   13   178.1   0.3    .   1   .   .   .   A   146   ALA   C      .   19872   1    
     1216   .   1   1   117   117   ALA   CA     C   13   52.9    0.3    .   1   .   .   .   A   146   ALA   CA     .   19872   1    
     1217   .   1   1   117   117   ALA   CB     C   13   17.7    0.3    .   1   .   .   .   A   146   ALA   CB     .   19872   1    
     1218   .   1   1   117   117   ALA   N      N   15   130.1   0.3    .   1   .   .   .   A   146   ALA   N      .   19872   1    
     1219   .   1   1   118   118   LEU   HA     H   1    4.06    0.02   .   1   .   .   .   A   147   LEU   HA     .   19872   1    
     1220   .   1   1   118   118   LEU   HB2    H   1    1.43    0.02   .   2   .   .   .   A   147   LEU   HB2    .   19872   1    
     1221   .   1   1   118   118   LEU   HB3    H   1    1.27    0.02   .   2   .   .   .   A   147   LEU   HB3    .   19872   1    
     1222   .   1   1   118   118   LEU   HG     H   1    1.17    0.02   .   1   .   .   .   A   147   LEU   HG     .   19872   1    
     1223   .   1   1   118   118   LEU   HD11   H   1    0.36    0.02   .   1   .   .   .   A   147   LEU   HD11   .   19872   1    
     1224   .   1   1   118   118   LEU   HD12   H   1    0.36    0.02   .   1   .   .   .   A   147   LEU   HD12   .   19872   1    
     1225   .   1   1   118   118   LEU   HD13   H   1    0.36    0.02   .   1   .   .   .   A   147   LEU   HD13   .   19872   1    
     1226   .   1   1   118   118   LEU   HD21   H   1    0.56    0.02   .   1   .   .   .   A   147   LEU   HD21   .   19872   1    
     1227   .   1   1   118   118   LEU   HD22   H   1    0.56    0.02   .   1   .   .   .   A   147   LEU   HD22   .   19872   1    
     1228   .   1   1   118   118   LEU   HD23   H   1    0.56    0.02   .   1   .   .   .   A   147   LEU   HD23   .   19872   1    
     1229   .   1   1   118   118   LEU   C      C   13   177.7   0.3    .   1   .   .   .   A   147   LEU   C      .   19872   1    
     1230   .   1   1   118   118   LEU   CA     C   13   55.1    0.3    .   1   .   .   .   A   147   LEU   CA     .   19872   1    
     1231   .   1   1   118   118   LEU   CB     C   13   40.4    0.3    .   1   .   .   .   A   147   LEU   CB     .   19872   1    
     1232   .   1   1   118   118   LEU   CG     C   13   26.9    0.3    .   1   .   .   .   A   147   LEU   CG     .   19872   1    
     1233   .   1   1   118   118   LEU   CD1    C   13   24.1    0.3    .   1   .   .   .   A   147   LEU   CD1    .   19872   1    
     1234   .   1   1   118   118   LEU   CD2    C   13   22.9    0.3    .   1   .   .   .   A   147   LEU   CD2    .   19872   1    
     1235   .   1   1   118   118   LEU   N      N   15   117.8   0.3    .   1   .   .   .   A   147   LEU   N      .   19872   1    
     1236   .   1   1   119   119   LEU   HA     H   1    4.18    0.02   .   1   .   .   .   A   148   LEU   HA     .   19872   1    
     1237   .   1   1   119   119   LEU   HB2    H   1    1.50    0.02   .   2   .   .   .   A   148   LEU   HB2    .   19872   1    
     1238   .   1   1   119   119   LEU   HB3    H   1    1.41    0.02   .   2   .   .   .   A   148   LEU   HB3    .   19872   1    
     1239   .   1   1   119   119   LEU   HG     H   1    1.39    0.02   .   1   .   .   .   A   148   LEU   HG     .   19872   1    
     1240   .   1   1   119   119   LEU   HD21   H   1    0.71    0.02   .   1   .   .   .   A   148   LEU   HD21   .   19872   1    
     1241   .   1   1   119   119   LEU   HD22   H   1    0.71    0.02   .   1   .   .   .   A   148   LEU   HD22   .   19872   1    
     1242   .   1   1   119   119   LEU   HD23   H   1    0.71    0.02   .   1   .   .   .   A   148   LEU   HD23   .   19872   1    
     1243   .   1   1   119   119   LEU   C      C   13   176.5   0.3    .   1   .   .   .   A   148   LEU   C      .   19872   1    
     1244   .   1   1   119   119   LEU   CA     C   13   54.7    0.3    .   1   .   .   .   A   148   LEU   CA     .   19872   1    
     1245   .   1   1   119   119   LEU   CB     C   13   42.0    0.3    .   1   .   .   .   A   148   LEU   CB     .   19872   1    
     1246   .   1   1   119   119   LEU   CG     C   13   26.6    0.3    .   1   .   .   .   A   148   LEU   CG     .   19872   1    
     1247   .   1   1   119   119   LEU   CD1    C   13   24.6    0.3    .   1   .   .   .   A   148   LEU   CD1    .   19872   1    
     1248   .   1   1   119   119   LEU   CD2    C   13   23.1    0.3    .   1   .   .   .   A   148   LEU   CD2    .   19872   1    
     1249   .   1   1   119   119   LEU   N      N   15   120.1   0.3    .   1   .   .   .   A   148   LEU   N      .   19872   1    
     1250   .   1   1   120   120   ASP   HA     H   1    4.60    0.02   .   1   .   .   .   A   149   ASP   HA     .   19872   1    
     1251   .   1   1   120   120   ASP   HB2    H   1    2.69    0.02   .   2   .   .   .   A   149   ASP   HB2    .   19872   1    
     1252   .   1   1   120   120   ASP   HB3    H   1    2.51    0.02   .   2   .   .   .   A   149   ASP   HB3    .   19872   1    
     1253   .   1   1   120   120   ASP   C      C   13   174.8   0.3    .   1   .   .   .   A   149   ASP   C      .   19872   1    
     1254   .   1   1   120   120   ASP   CA     C   13   53.9    0.3    .   1   .   .   .   A   149   ASP   CA     .   19872   1    
     1255   .   1   1   120   120   ASP   CB     C   13   40.6    0.3    .   1   .   .   .   A   149   ASP   CB     .   19872   1    
     1256   .   1   1   120   120   ASP   N      N   15   121.9   0.3    .   1   .   .   .   A   149   ASP   N      .   19872   1    
     1257   .   1   1   121   121   GLU   HA     H   1    4.02    0.02   .   1   .   .   .   A   150   GLU   HA     .   19872   1    
     1258   .   1   1   121   121   GLU   HB2    H   1    1.92    0.02   .   2   .   .   .   A   150   GLU   HB2    .   19872   1    
     1259   .   1   1   121   121   GLU   HB3    H   1    1.77    0.02   .   2   .   .   .   A   150   GLU   HB3    .   19872   1    
     1260   .   1   1   121   121   GLU   HG2    H   1    2.07    0.02   .   1   .   .   .   A   150   GLU   HG2    .   19872   1    
     1261   .   1   1   121   121   GLU   C      C   13   180.8   0.3    .   1   .   .   .   A   150   GLU   C      .   19872   1    
     1262   .   1   1   121   121   GLU   CA     C   13   57.7    0.3    .   1   .   .   .   A   150   GLU   CA     .   19872   1    
     1263   .   1   1   121   121   GLU   CB     C   13   31.0    0.3    .   1   .   .   .   A   150   GLU   CB     .   19872   1    
     1264   .   1   1   121   121   GLU   CG     C   13   36.2    0.3    .   1   .   .   .   A   150   GLU   CG     .   19872   1    
     1265   .   1   1   121   121   GLU   N      N   15   125.4   0.3    .   1   .   .   .   A   150   GLU   N      .   19872   1    

   stop_

save_